Dipyridamole
PubChem CID: 3108
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| Compound Synonyms | dipyridamole, 58-32-2, Persantin, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Curantyl, Dipiridamol, Stenocardil, Stimolcardio, Kurantil, Cardioflux, Cardoxin, Dipyridan, Peridamol, Anginal, Apricor, Coribon, Corosan, Coroxin, Chilcolan, Justpertin, Permiltin, Stenocardiol, Agilease, Piroan, Cleridium 150, Coronarine, Gulliostin, Prandiol, Natyl, Prandiol 75, Usaf Ge-12, Dypyridamol, Iv Persantine, Dipyridamolum, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol, RA-8, RA 8, NSC-515776, Dipiridamol [INN-Spanish], Dipyridamolum [INN-Latin], NSC 515776, EINECS 200-374-7, UNII-64ALC7F90C, BRN 0068373, 64ALC7F90C, CHEBI:4653, MLS000028420, 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol, DTXSID6040668, B01AC07, Cleridium, Dipyridamole (Persantine), Dypyridamole, MFCD00010555, NSC515776, CHEMBL932, 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidine, SMR000058382, Pyrimido(5,4-d)pyrimidine, 2,6-bis(bis(2-hydroxyethyl)amino)-4,8-dipiperidino-, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol, Dipyramidole, Cardoxil, DTXCID4020668, 4-26-00-03840 (Beilstein Handbook Reference), 2,2',2'',2'''-((4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, AGGRENOX COMPONENT DIPYRIDAMOLE, 2,2',2'',2'''-((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol), Ethanol, 2,2',2'',2'''-((4,8-di-1-piperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, Ethanol, 2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, Ethanol,2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, CAS-58-32-2, Dipyridamole [USAN:USP:INN:BAN:JAN], NCGC00015385-12, Coridil, Protangix, 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine, Dipiridamol (INN-Spanish), Dipyridamolum (INN-Latin), Ethanol, 2,2',2'',2'''-((4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetra-, DIPYRIDAMOLE (MART.), DIPYRIDAMOLE [MART.], 2,2',2'',2'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol, DIPYRIDAMOLE (USP-RS), DIPYRIDAMOLE [USP-RS], C24H40N8O4, Permole, DIPYRIDAMOLE (EP MONOGRAPH), DIPYRIDAMOLE [EP MONOGRAPH], DIPYRIDAMOLE (USP MONOGRAPH), DIPYRIDAMOLE [USP MONOGRAPH], Persantine (TN), Dipyridamole (USAN:USP:INN:BAN:JAN), (3E)-3-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methylene]dihydro-5-methoxy-2(3H)3-[(1E)-2-[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]furan, (+)-Coronarin E-furanone, Coronarin D methyl ethe, SR-01000003065, dipiridamolo, Dipridacot, Dipridamole, Curanty, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, 2,2',2'',2'''-((4,8-dipiperidin-1-ylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, 2,2',2'',2'''-[(4,8-dipiperidin-1-ylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol, Dipyridamole, 2,2',2'',2'''-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol, H9F, Prestwick_145, Spectrum_001004, Tocris-0691, Dipyridamole (Standard), Opera_ID_494, Prestwick0_000142, Prestwick1_000142, Prestwick2_000142, Prestwick3_000142, Spectrum2_000972, Spectrum3_000402, Spectrum4_000522, Spectrum5_000839, DIPYRIDAMOLE [MI], Lopac-D-9766, DIPYRIDAMOLE [INN], DIPYRIDAMOLE [JAN], UPCMLD-DP072, D 9766, DIPYRIDAMOLE [USAN], cid_3108, DIPYRIDAMOLE [VANDF], Lopac0_000464, SCHEMBL16119, BSPBio_000244, BSPBio_001554, BSPBio_001924, KBioGR_001123, KBioSS_001484, MLS001076306, MLS001333724, MLS002548866, DIPYRIDAMOLE [WHO-DD], DivK1c_000696, SPECTRUM1500259, SPBio_001003, SPBio_002183, BPBio1_000270, GTPL4807, Thymidine,6-dihydro-6-methoxy-, UPCMLD-DP072:001, BDBM23620, Dipyridamole (JP18/USP/INN), HMS502C18, HY-B0312R, IZEKFCXSFNUWAM-UHFFFAOYSA-, KBio1_000696, KBio2_001484, KBio2_004052, KBio2_006620, KBio3_001144, NINDS_000696, BCPP000256, DIPYRIDAMOLE [ORANGE BOOK], HMS1568M06, HMS1791N16, HMS1920I10, HMS1989N16, HMS2089N15, HMS2091O18, HMS2095M06, HMS2232E19, HMS3259C03, HMS3261M10, HMS3266J17, HMS3371J03, HMS3402N16, HMS3411B03, HMS3655I20, HMS3675B03, HMS3712M06, HMS3742O03, HMS3867F13, Pharmakon1600-01500259, BCP26947, HY-B0312, PXB98352, Tox21_110133, Tox21_500464, 2,6-Bis(diethanolamine)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine, BBL027781, CCG-40190, NSC756743, s1895, STL377790, AKOS000509426, Tox21_110133_1, BCP9000613, DB00975, Dipyridamole, >=98% (TLC), powder, FD22534, HS-0041, LP00464, NC00448, NSC-619103, NSC-756743, SDCCGSBI-0050449.P005, IDI1_000696, SMP2_000208, DIPYRIDAMOLE COMPONENT OF AGGRENOX, NCGC00015385-01, NCGC00015385-02, NCGC00015385-03, NCGC00015385-04, NCGC00015385-05, NCGC00015385-06, NCGC00015385-07, NCGC00015385-08, NCGC00015385-09, NCGC00015385-10, NCGC00015385-11, NCGC00015385-13, NCGC00015385-14, NCGC00015385-15, NCGC00015385-16, NCGC00015385-17, NCGC00015385-18, NCGC00015385-29, NCGC00023914-02, NCGC00023914-04, NCGC00023914-05, NCGC00023914-06, NCGC00023914-07, NCGC00023914-08, NCGC00023914-09, NCGC00023914-10, NCGC00023914-11, NCGC00261149-01, 2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]-pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol, 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)-[1,3]diazino[5,4-d]pyrimidin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol, AC-18100, AC-30804, NCI60_005689, SBI-0050449.P004, 2,8-dipiperidinopyrimido[5,4-d]pyrimidine, AB00051974, EU-0100464, NS00010369, SW196456-3, EN300-70723, BIM-0050449.0001, D00302, O10551, AB00051974-18, AB00051974-19, AB00051974_20, AB00051974_21, Q419374, SR-01000003065-2, SR-01000003065-4, SR-01000003065-5, SR-01000003065-7, BRD-K86301799-001-04-1, BRD-K86301799-001-19-9, BRD-K86301799-001-24-9, BRD-K86301799-001-34-8, BRD-K86301799-001-35-5, BRD-K86301799-001-36-3, BRD-K86301799-001-37-1, Z1137167676, Dipyridamole, British Pharmacopoeia (BP) Reference Standard, Dipyridamole, European Pharmacopoeia (EP) Reference Standard, Dipyridamole, United States Pharmacopeia (USP) Reference Standard, Pyrimido(5, 2,6-bis[bis(2-hydroxyethyl)amino]-4,8-diperidino-, 2,2'',2'''-[4,8-Dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilotetraethanol, 2,2',2'',2'''-(4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilotetraethanol, 2-[[2-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[6,5-e]pyrimidin-, Dipyridamole for peak identification, European Pharmacopoeia (EP) Reference Standard, Ethanol,2',2'',2'''-(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyldinitrilo)tetra-, WLN: T66 BN DN GN INJ CCN HCN E- AT6NTJ B2Q F2Q& J- AT6NTJ B2Q F2Q, 2,2',2'',2''''-((4,8-Dipiperidinopyrimido-(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol, 2,2',2'',2'''-(4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl)tetraethanol, 2,2',2'',2'''-[(4,8-Di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-ethanol, 2,6-Bis(diethanolamino)-4,8-dipipe ridinopyrimido[5,4-d]pyrimidine, 2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol, 2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakisethanol, 200-374-7, Ethanol, 2,2',2'',2'''-(4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyldinitrilo)tetra-, Ethanol, 2,2',2',2'''-((4,8-di-1-iperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-, Ethanol,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, Ethanol,2',2'',2'''-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra-, InChI=1/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 145.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Pfizer 3 75 Rule | True |
| Scaffold Graph Level | C1CCC(C2CCCC3C(C4CCCCC4)CCCC23)CC1 |
| Deep Smiles | OCCNcncNCCCCC6))))))ccn6)cncn6)NCCO)))CCO))))))NCCCCC6))))))))))))CCO |
| Heavy Atom Count | 36.0 |
| Classyfire Class | Organonitrogen compounds |
| Scaffold Graph Node Level | C1CCN(C2NCNC3C2NCNC3N2CCCCC2)CC1 |
| Classyfire Subclass | Amines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 561.0 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9Y233, P27815, O76074, P00813, P08183, O15439, O15440 |
| Iupac Name | 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol |
| Class | Organonitrogen compounds |
| Veber Rule | False |
| Classyfire Superclass | Organic nitrogen compounds |
| Xlogp | 0.7 |
| Superclass | Organic nitrogen compounds |
| Subclass | Amines |
| Gsk 4 400 Rule | False |
| Molecular Formula | C24H40N8O4 |
| Scaffold Graph Node Bond Level | c1nc(N2CCCCC2)c2ncnc(N3CCCCC3)c2n1 |
| Inchi Key | IZEKFCXSFNUWAM-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 12.0 |
| State | Solid |
| Synonyms | Cardoxin, Cleridium 150, Curantyl, Dipiridamol, Dipyridamine, Dipyridamolum, Dipyudamine, Dypyridamol, Persantin, Persantine, Dipyridamol, Usaf ge-12, Ashbourne brand OF dipyridamole, Berlin chemie brand OF dipyridamole, Berlin-chemie brand OF dipyridamole, Curantil, Novo-dipiradol, Novopharm brand OF dipyridamole, Boehringer ingelheim brand OF dipyridamole, Cléridium, Dipyramidole, Antistenocardin, Apo-dipyridamole, Cerebrovase, Miosen, Apotex brand OF dipyridamole, Belmac brand OF dipyridamole, IPRAD brand OF dipyridamole, Kurantil, Novo dipiradol, Apo dipyridamole, prandiol |
| Esol Class | Soluble |
| Functional Groups | CO, cN(C)C, cnc |
| Compound Name | Dipyridamole |
| Kingdom | Organic compounds |
| Exact Mass | 504.317 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 504.317 |
| Hydrogen Bond Acceptor Count | 12.0 |
| Molecular Weight | 504.6 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Lipinski Rule Of 5 | False |
| Inchi | InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2 |
| Smiles | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO |
| Np Classifier Biosynthetic Pathway | Alkaloids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
| Taxonomy Direct Parent | Dialkylarylamines |
- 1. Outgoing r'ship
FOUND_INto/from Apium Graveolens (Plant) Rel Props:Reference:https://doi.org/10.2174/0929867033456729