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| Formula | C32H43N5O4 |
| Net Charge | 0 |
| Average Mass | 561.727 |
| Monoisotopic Mass | 561.33150 |
| SMILES | [H]O[C@]([H])(C([H])([H])N([H])[C@]([H])(C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])[H])[C@@]([H])(N([H])C(=O)c1c([H])c(N2C(=O)C([H])([H])C([H])=C2[H])c([H])c(N([H])C([H])([H])C([H])([H])[H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C32H43N5O4/c1-3-33-26-18-24(19-27(20-26)37-16-10-15-30(37)39)32(41)36-28(17-23-11-6-4-7-12-23)29(38)21-34-22(2)31(40)35-25-13-8-5-9-14-25/h4,6-7,10-12,16,18-20,22,25,28-29,33-34,38H,3,5,8-9,13-15,17,21H2,1-2H3,(H,35,40)(H,36,41)/t22-,28-,29+/m0/s1 |
| InChIKey | RZJAGCCLUOFLPD-PWUSVURUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)benzamide (CHEBI:49950) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VG5 | PDBeChem |