EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O9S |
| Net Charge | -2 |
| Average Mass | 483.499 |
| Monoisotopic Mass | 483.13225 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c(C(=O)N([H])[C@]([H])(C(=O)OC([H])([H])[C@@]([H])(C(=O)[O-])N([H])[H])[C@@]2([H])SC(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(C(=O)[O-])N2[H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C20H27N3O9S/c1-20(2)14(18(27)28)23-16(33-20)13(19(29)32-8-9(21)17(25)26)22-15(24)12-10(30-3)6-5-7-11(12)31-4/h5-7,9,13-14,16,23H,8,21H2,1-4H3,(H,22,24)(H,25,26)(H,27,28)/p-2/t9-,13-,14-,16+/m0/s1 |
| InChIKey | GFYFFUGNPVBDAK-ZHBCMPEGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHICILLIN ACYL-SERINE (CHEBI:43915) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,4S)-2-[(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-1-{[(2,6-dimethoxyphenyl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | PDBeChem |
| METHICILLIN ACYL-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MC1 | PDBeChem |