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| Formula | C37H55ClN8O5 |
| Net Charge | 0 |
| Average Mass | 727.351 |
| Monoisotopic Mass | 726.39839 |
| SMILES | [H]O[C@]([H])(C([H])([H])N1C([H])([H])C([H])([H])N(C(=O)c2nc(Cl)c(N3C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C3([H])[H])nc2[H])C([H])([H])[C@@]1([H])C(=O)N([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(C(=O)N([H])[C@@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]1([H])O[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C37H55ClN8O5/c1-24-11-12-30(48)31(24)41-34(49)26(19-25-9-7-6-8-10-25)20-27(47)22-45-17-18-46(23-29(45)35(50)42-37(2,3)4)36(51)28-21-39-33(32(38)40-28)44-15-13-43(5)14-16-44/h6-10,21,24,26-27,29-31,47-48H,11-20,22-23H2,1-5H3,(H,41,49)(H,42,50)/t24-,26+,27-,29-,30+,31-/m0/s1 |
| InChIKey | SQZXWXXIPWXBCL-CYTJBAGBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R,5S)-2-hydroxy-5-methylcyclopentyl]amino}-5-oxopentyl]-N-tert-butyl-4-{[6-chloro-5-(4-methylpiperazin-1-yl)pyrazin-2-yl]carbonyl}piperazine-2-carboxamide (CHEBI:47109) is a piperazinecarboxamide (CHEBI:46853) |
| (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R,5S)-2-hydroxy-5-methylcyclopentyl]amino}-5-oxopentyl]-N-tert-butyl-4-{[6-chloro-5-(4-methylpiperazin-1-yl)pyrazin-2-yl]carbonyl}piperazine-2-carboxamide (CHEBI:47109) is a pyrazines (CHEBI:38314) |
| Synonyms | Source |
|---|---|
| (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R,5S)-2-hydroxy-5-methylcyclopentyl]amino}-5-oxopentyl]-N-tert-butyl-4-{[6-chloro-5-(4-methylpiperazin-1-yl)pyrazin-2-yl]carbonyl}piperazine-2-carboxamide (non-preferred name) | PDBeChem |
| N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-PENTANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3IN | PDBeChem |