EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H40N4O6 |
| Net Charge | 0 |
| Average Mass | 588.705 |
| Monoisotopic Mass | 588.29479 |
| SMILES | [H]O[C@@](C(=O)N([H])[C@@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[C@@]1([H])O[H])(C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])N(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C33H40N4O6/c1-22(2)28(35-32(41)43-3)30(39)36-37(20-24-14-8-5-9-15-24)21-33(42,19-23-12-6-4-7-13-23)31(40)34-29-26-17-11-10-16-25(26)18-27(29)38/h4-17,22,27-29,38,42H,18-21H2,1-3H3,(H,34,40)(H,35,41)(H,36,39)/t27-,28+,29+,33+/m1/s1 |
| InChIKey | KEFISYJDRSSULW-GQPDOWDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-AMINO HEXANOIC ACID (CHEBI:40395) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-AMINO HEXANOIC ACID | PDBeChem |
| methyl [(1S)-1-({2-benzyl-2-[(2S)-2-benzyl-2-hydroxy-3-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-3-oxopropyl]hydrazino}carbonyl)-2-methylpropyl]carbamate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A1A | PDBeChem |