WormBase Tree Display for Molecule: WBMol:00005304
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| WBMol:00005304 | Public_name | calpain inhibitor III | |||
|---|---|---|---|---|---|
| IUPAC | benzyl [(2S)-3-methyl-1-oxo-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate | ||||
| SMILES | CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C=O | ||||
| InChi | InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20-/m0/s1 | ||||
| InChiKey | NGBKFLTYGSREKK-PMACEKPBSA-N | ||||
| Synonym (11) | |||||
| DB_info | Database | NLM_MeSH | UID | C058076 | |
| CTD | ChemicalID | C058076 | |||
| ChEBI | CHEBI_ID | 82818 | |||
| ChemIDplus | RN | 88191-84-8 | |||
| Molecule_use | calpain I and II inhibitor | ||||
| Reference | WBPaper00040652 |
