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| Formula | C23H15Cl2IN2O4 |
| Net Charge | 0 |
| Average Mass | 581.193 |
| Monoisotopic Mass | 579.94536 |
| SMILES | [H]OC(=O)[C@]([H])(c1c([H])c([H])c(Cl)c([H])c1[H])N1C(=O)c2c([H])c(I)c([H])c([H])c2N([H])C(=O)[C@]1([H])c1c([H])c([H])c(Cl)c([H])c1[H] |
| InChI | InChI=1S/C23H15Cl2IN2O4/c24-14-5-1-12(2-6-14)19-21(29)27-18-10-9-16(26)11-17(18)22(30)28(19)20(23(31)32)13-3-7-15(25)8-4-13/h1-11,19-20H,(H,27,29)(H,31,32)/t19-,20-/m0/s1 |
| InChIKey | HQEQUYKKMMKSSX-PMACEKPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID (CHEBI:47383) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-(4-chlorophenyl)[(3S)-3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl]ethanoic acid | PDBeChem |
| (4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DIZ | PDBeChem |