EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22N5O6S.K |
| Net Charge | 0 |
| Average Mass | 559.645 |
| Monoisotopic Mass | 559.09279 |
| SMILES | [H][C@](NC(=O)c1cnc2cccnc2c1O)(C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)[O-])C(C)(C)S[C@]12[H])c1ccccc1.[K+] |
| InChI | InChI=1S/C25H23N5O6S.K/c1-25(2)19(24(35)36)30-22(34)17(23(30)37-25)29-21(33)15(12-7-4-3-5-8-12)28-20(32)13-11-27-14-9-6-10-26-16(14)18(13)31;/h3-11,15,17,19,23H,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,35,36);/q;+1/p-1/t15-,17-,19+,23-;/m1./s1 |
| InChIKey | DJGARAMCIQLSIP-FSWJYKAZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| apalcillin potassium (CHEBI:51700) has part apalcillin(1−) (CHEBI:51699) |
| apalcillin potassium (CHEBI:51700) is a organic potassium salt (CHEBI:50394) |
| IUPAC Name |
|---|
| potassium 6β-{(2R)-2-[(4-hydroxy-1,5-naphthyridin-3-yl)carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3α-carboxylate |