Aminoguanidine
PubChem CID: 2146
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| Compound Synonyms | aminoguanidine, Pimagedine, Hydrazinecarboximidamide, 79-17-4, 2-aminoguanidine, Guanyl hydrazine, Monoaminoguanidine, Imino semicarbazide, Aminate base, Pimagedine [INN], 2-azanylguanidine, GUANIDINE, AMINO-, Hydrazinecarboximidamide(9CI), pimagedina, CCRIS 3511, amino guanidine, 1-aminoguanidine, UNII-SCQ4EZQ113, EINECS 201-183-1, SCQ4EZQ113, AMINOGUANIDINE [MI], PIMAGEDINE [MART.], PIMAGEDINE [WHO-DD], CHEMBL225304, DTXSID5040964, CHEBI:40618, Carbamimidic acid, hydrazide, Guanylhydrazine, PIMAGEDINE (MART.), [3H]-Pimagedine, AGU, pimagedinum, 1-amino-guanidine, Aminoguanidine (AG), Tocris-0787, Lopac-A-7009, Lopac-A-8835, Lopac0_000050, Lopac0_000103, Hydrazinecarboximidamide (9CI), GTPL5135, DTXCID3020964, BDBM86154, HY-B1041A, CAS_2146, NSC_2146, BDBM50207159, HSCI1_000380, STL190849, YM-585, AKOS009031153, CCG-204198, DB05383, MDL-201228, SDCCGSBI-0050039.P002, SDCCGSBI-0050091.P002, NCGC00015082-01, NCGC00015082-02, NCGC00015082-03, NCGC00015082-04, NCGC00015082-05, NCGC00015082-06, NCGC00015082-07, NCGC00015082-14, NCGC00015082-15, NCGC00024791-01, NCGC00024791-02, NCGC00024791-03, CS-0013747, NS00018672, AB00443011_04, Q409583, SR-01000075164-1, BRD-K25114078-003-07-3, BRD-K25114078-003-08-1 |
|---|---|
| Topological Polar Surface Area | 90.4 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 41.6 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-aminoguanidine |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Target Id | NPT3517, NPT3974, NPT3569 |
| Xlogp | -1.5 |
| Is Pains | False |
| Molecular Formula | CH6N4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | HAMNKKUPIHEESI-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Rotatable Bond Count | 0.0 |
| Compound Name | Aminoguanidine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 74.0592 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 74.0592 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 74.09 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.8313606 |
| Inchi | InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5) |
| Smiles | C(=NN)(N)N |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Fischeriana (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Garcinia Cowa (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Saururus Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Zea Mays (Plant) Rel Props:Source_db:cmaup_ingredients