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| Formula | C29H40N6O7 |
| Net Charge | 0 |
| Average Mass | 584.674 |
| Monoisotopic Mass | 584.29585 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)N([H])N([H])C(=O)N([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C29H40N6O7/c1-19(2)15-23(30-28(39)41-17-21-11-7-5-8-12-21)25(36)32-34-27(38)35-33-26(37)24(16-20(3)4)31-29(40)42-18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,30,39)(H,31,40)(H,32,36)(H,33,37)(H2,34,35,38)/t23-,24-/m0/s1 |
| InChIKey | HGDUWJVGIGLVOH-ZEQRLZLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-BIS(N-BENZYLOXYCARBONYL-L-LEUCINYL)CARBOHYDRAZIDE (CHEBI:43327) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,5-BIS(N-BENZYLOXYCARBONYL-L-LEUCINYL)CARBOHYDRAZIDE | PDBeChem |
| benzyl [(1S,9S)-1,9-bis(2-methylpropyl)-2,5,8,11-tetraoxo-13-phenyl-12-oxa-3,4,6,7,10-pentaazatridec-1-yl]carbamate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INA | PDBeChem |