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| Formula | C25H38N4O3 |
| Net Charge | 0 |
| Average Mass | 442.604 |
| Monoisotopic Mass | 442.29439 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C25H38N4O3/c1-16(26-5)22(30)28-21(25(2,3)4)24(32)29-15-9-14-20(29)23(31)27-19-13-8-11-17-10-6-7-12-18(17)19/h6-7,10,12,16,19-21,26H,8-9,11,13-15H2,1-5H3,(H,27,31)(H,28,30)/t16-,19+,20-,21+/m0/s1 |
| InChIKey | JUJIMRZGUBTJRV-NASSWSRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE (CHEBI:40434) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE | PDBeChem |
| N-methyl-L-alanyl-3-methyl-L-valyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 998 | PDBeChem |