EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N3O2 |
| Net Charge | 0 |
| Average Mass | 145.162 |
| Monoisotopic Mass | 145.08513 |
| SMILES | NC(=[NH2+])NCCCC(=O)[O-] |
| InChI | InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8) |
| InChIKey | TUHVEAJXIMEOSA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-guanidinobutanoic acid zwitterion (CHEBI:57486) is a zwitterion (CHEBI:27369) |
| 4-guanidinobutanoic acid zwitterion (CHEBI:57486) is tautomer of 4-guanidinobutanoic acid (CHEBI:15728) |
| Incoming Relation(s) |
| 4-guanidinobutanoic acid (CHEBI:15728) is tautomer of 4-guanidinobutanoic acid zwitterion (CHEBI:57486) |
| IUPAC Name |
|---|
| 4-{[amino(iminio)methyl]amino}butanoate |
| UniProt Name | Source |
|---|---|
| 4-guanidinobutanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-592 | MetaCyc |