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| Formula | C23H35N7O5 |
| Net Charge | 0 |
| Average Mass | 489.577 |
| Monoisotopic Mass | 489.26997 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)c2c([H])c([H])c([N+](=O)[O-])c([H])c2[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C23H35N7O5/c1-15(2)14-18(28-20(31)16-7-9-17(10-8-16)30(34)35)22(33)29-13-5-6-19(29)21(32)26-11-3-4-12-27-23(24)25/h7-10,15,18-19H,3-6,11-14H2,1-2H3,(H,26,32)(H,28,31)(H4,24,25,27)/t18-,19-/m0/s1 |
| InChIKey | FIZYZWLGMGGGBJ-OALUTQOASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE (CHEBI:45345) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE | PDBeChem |
| N-[(4-nitrophenyl)carbonyl]-L-leucyl-N-(4-carbamimidamidobutyl)-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RA4 | PDBeChem |