EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N2O2S |
| Net Charge | 0 |
| Average Mass | 192.284 |
| Monoisotopic Mass | 192.09325 |
| SMILES | [H]/N=C(\C([H])([H])O[H])C([H])([H])[S@](=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C7H16N2O2S/c8-3-1-2-4-12(11)6-7(9)5-10/h9-10H,1-6,8H2/b9-7+/t12-/m1/s1 |
| InChIKey | VUEASHHOUFPCLO-YPUOHESYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN-1-OL (CHEBI:40988) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-[(S)-(4-aminobutyl)sulfinyl]-2-iminopropan-1-ol | PDBeChem |
| 3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BBC | PDBeChem |