EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13N3O3 |
| Net Charge | 0 |
| Average Mass | 187.199 |
| Monoisotopic Mass | 187.09569 |
| SMILES | C[C@H](CCNC(N)=[NH2+])C(=O)C(=O)[O-] |
| InChI | InChI=1S/C7H13N3O3/c1-4(5(11)6(12)13)2-3-10-7(8)9/h4H,2-3H2,1H3,(H,12,13)(H4,8,9,10)/t4-/m1/s1 |
| InChIKey | HLXRGRMMMNFZHD-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-5-guanidino-3-methyl-2-oxopentanoic acid zwitterion (CHEBI:229580) is a 5-guanidino-3-methyl-2-oxopentanoic acid zwitterion (CHEBI:64263) |
| UniProt Name | Source |
|---|---|
| (3R)-5-guanidino-3-methyl-2-oxopentanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12430 | MetaCyc |
| Citations |
|---|