EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N3O4 |
| Net Charge | 0 |
| Average Mass | 149.106 |
| Monoisotopic Mass | 149.04366 |
| SMILES | N[C@@H](C[N+]([O-])=NO)C(=O)O |
| InChI | InChI=1S/C3H7N3O4/c4-2(3(7)8)1-6(10)5-9/h2,9H,1,4H2,(H,7,8)/t2-/m0/s1 |
| InChIKey | ZGNLFUXWZJGETL-REOHCLBHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces alanosinicus (ncbitaxon:68171) | - | DOI (10.1107/s010827018609474x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alanosine (CHEBI:221124) has functional parent α-amino acid (CHEBI:33704) |
| L-alanosine (CHEBI:221124) is a organonitrogen compound (CHEBI:35352) |
| L-alanosine (CHEBI:221124) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| [(2S)-2-amino-2-carboxyethyl]-hydroxyimino-oxidoazanium |