EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10N4O3 |
| Net Charge | 0 |
| Average Mass | 162.149 |
| Monoisotopic Mass | 162.07529 |
| SMILES | [H]O/N=C(\N([H])[H])N([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C4H10N4O3/c5-2(3(9)10)1-7-4(6)8-11/h2,11H,1,5H2,(H,9,10)(H3,6,7,8)/t2-/m0/s1 |
| InChIKey | RPHCSGPGZUWMRV-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE (CHEBI:41896) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | PDBeChem |
| 3-(N''-hydroxycarbamimidamido)-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DIR | PDBeChem |