This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Arabinofuranosyluracil

PubChem CID: 18323

Connections displayed (default: 10).
Loading graph...

Compound Synonyms 3083-77-0, Spongouridine, ARABINOFURANOSYLURACIL, Arauridine, 1-beta-D-Arabinofuranosyluracil, Uracil arabinoside, Ara-U, Spongouridin, Uridine arabinoside, Uracil-beta-D-arabinofuranoside, Arabinosyluracil, 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, ZK0WMW5NQF, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-, EINECS 221-386-9, BRN 0028749, Uracil 1-, A-D-arabinofuranoside, Uracil, 1-beta-D-arabinofuranosyl-, MFCD00065998, CHEBI:68346, DTXSID80184832, 5-24-06-00136 (Beilstein Handbook Reference), URACIL ARABINOSIDE [USP-RS], NSC-68928, Uracil, 1-.beta.-D-arabinofuranosyl-, 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-, 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 1-b-D-Arabinofuranosyluracil, Spongouridine (VAN), Sponguridine, 1-.BETA.-D-ARABINOFURANOSYL-2,4(1H,3H)-PYRIMIDINEDIONE, URACIL ARABINOSIDE (USP-RS), 1-beta-D-Arabinofuranosylpyrimidine-2,4(1H,3H)-dione (Uracil Arabinoside), NSC 68928, Arabinoside, Uracil, Ara U, Uracil Arabinofuranoside, Arabinofuranoside, Uracil, 1 beta D Arabinofuranosyl Uracil, 1-beta-D-Arabinofuranosyl Uracil, 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)pyrimidine-2,4-dione, Uracil, 1-beta-D-Arabinofuranosyl, 1-beta-D-Arabinofuranosyl-(1H,3H)-pyrimidine-2,4-dione, UNII-ZK0WMW5NQF, Uracil, 1-beta-D-arabinofuranosyl- (VAN), 1-eta--rabinofuranosyluracl, 1-?-D-Arabinofuranosyluracil, SCHEMBL359587, Uracil 1--D-arabinofuranoside, 1-(b-D-Arabinofuranosyl)uracil, CHEMBL1092065, HY-N6652R, DTXCID20107323, DRTQHJPVMGBUCF-CCXZUQQUSA-N, uracil-1-beta-D-arabinofuranoside, 1-(beta-D-arabinofuranosyl)uracil, BCP29295, HY-N6652, HG1013, s4807, Uracil 1- beta -D-arabinofuranoside, AKOS015969693, CCG-266899, NA05962, 1-, cent-D-ARABINOFURANOSYLURACIL, DS-14592, Uracil, 1-beta-D-arabinofuranosyl-(VAN), 1-beta-D-Arabinofuranosyluracil (Standard), CS-0083204, NS00076410, SW220050-1, Ara-U, Arauridine, Uracil 1-b-D-arabinofuranoside, Uracil, 1-beta-D-arabinofuranosyl-(VAN) (8CI), 1-(beta-D-arabinofuranosyl)-pyrimidin-2,4(3H)-dione, BRD-K32566431-001-01-4, Q27136843, 1-BETA-D-ARABINOFURANOSYL-2,4(1H,3H)-PYRIMIDINEDIONE, Uracil 1-beta-D-arabinofuranoside, lymphoma antiproliferative, Uracil arabinoside, European Pharmacopoeia (EP) Reference Standard, Uracil arabinoside, United States Pharmacopeia (USP) Reference Standard
Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 370.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id n.a.
Iupac Name 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Prediction Hob 1.0
Xlogp -2.0
Molecular Formula C9H12N2O6
Prediction Swissadme 0.0
Inchi Key DRTQHJPVMGBUCF-CCXZUQQUSA-N
Fcsp3 0.5555555555555556
Logs -0.467
Rotatable Bond Count 2.0
Logd -1.56
Compound Name Arabinofuranosyluracil
Prediction Hob Swissadme 0.0
Exact Mass 244.07
Formal Charge 0.0
Monoisotopic Mass 244.07
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 244.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -0.9981350705882353
Inchi InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7+,8-/m1/s1
Smiles C1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lepisorus Contortus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all