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| Formula | C7H15N3O2S |
| Net Charge | 0 |
| Average Mass | 205.283 |
| Monoisotopic Mass | 205.08850 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)O[H])C([H])([H])S[H] |
| InChI | InChI=1S/C7H15N3O2S/c8-7(9)10-3-1-2-5(4-13)6(11)12/h5,13H,1-4H2,(H,11,12)(H4,8,9,10)/t5-/m0/s1 |
| InChIKey | JOVIPJZDTSYNNW-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID (CHEBI:43749) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-5-carbamimidamido-2-(sulfanylmethyl)pentanoic acid | PDBeChem |
| 5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L06 | PDBeChem |