EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16N2OS |
| Net Charge | 0 |
| Average Mass | 164.274 |
| Monoisotopic Mass | 164.09833 |
| SMILES | [H]OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C6H16N2OS/c7-2-1-3-10-5-6(8)4-9/h6,9H,1-5,7-8H2/t6-/m1/s1 |
| InChIKey | RYOVYWMBACBGOD-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL (CHEBI:41164) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-3-[(3-aminopropyl)sulfanyl]propan-1-ol | PDBeChem |
| (2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BPE | PDBeChem |