EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22ClN3O3S |
| Net Charge | 0 |
| Average Mass | 359.879 |
| Monoisotopic Mass | 359.10704 |
| SMILES | [H]O[C@]([H])(C(=O)N([H])N([H])C(=O)c1c([H])c([H])c([H])c(Cl)c1[H])[C@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C15H22ClN3O3S/c1-9(2)23-7-6-12(17)13(20)15(22)19-18-14(21)10-4-3-5-11(16)8-10/h3-5,8-9,12-13,20H,6-7,17H2,1-2H3,(H,18,21)(H,19,22)/t12-,13+/m1/s1 |
| InChIKey | BYBVYIPUGPZRSX-OLZOCXBDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE (CHEBI:47211) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-amino-1-{2-[(3-chlorophenyl)carbonyl]hydrazino}-3,4-dideoxy-5-S-(1-methylethyl)-5-thio-D-threo-pentose | PDBeChem |
| N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AO5 | PDBeChem |