EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H20N4O2S |
| Net Charge | 0 |
| Average Mass | 236.341 |
| Monoisotopic Mass | 236.13070 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])S[C@@]([H])(N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H20N4O2S/c9-3-1-2-4-12-8(11)15-5-6(10)7(13)14/h6,8,12H,1-5,9-11H2,(H,13,14)/t6-,8-/m0/s1 |
| InChIKey | GZLBOQUKGXMSFX-XPUUQOCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-{(S)-amino[(4-aminobutyl)amino]methyl}-L-cysteine (CHEBI:40567) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-{(S)-amino[(4-aminobutyl)amino]methyl}-L-cysteine | PDBeChem |
| S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AGT | PDBeChem |