EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N5O11S2 |
| Net Charge | -2 |
| Average Mass | 619.590 |
| Monoisotopic Mass | 619.06900 |
| SMILES | [H]/C(C1=C(C(=O)[O-])N([H])[C@@]([H])([C@@]([H])(C(=O)OC([H])([H])[C@@]([H])(C(=O)[O-])N([H])[H])N([H])C(=O)C([H])([H])c2sc([H])c([H])c2[H])SC1([H])[H])=C(/[H])c1c([H])c([H])c([N+](=O)[O-])c([H])c1[N+](=O)[O-] |
| InChI | InChI=1S/C24H23N5O11S2/c25-16(22(31)32)10-40-24(35)20(26-18(30)9-15-2-1-7-41-15)21-27-19(23(33)34)13(11-42-21)4-3-12-5-6-14(28(36)37)8-17(12)29(38)39/h1-8,16,20-21,27H,9-11,25H2,(H,26,30)(H,31,32)(H,33,34)/p-2/b4-3+/t16-,20-,21+/m0/s1 |
| InChIKey | GPHOELDACAWWAE-DEKCOHRESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NITROCEFIN ACYL-SERINE (CHEBI:44306) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-{(1R)-2-[(2S)-2-amino-2-carboxyethoxy]-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | PDBeChem |
| (2R)-2-{(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate | PDBeChem |
| NITROCEFIN ACYL-SERINE | PDBeChem |
| NITROCEFIN ACYL-SERINE | PDBeChem |