EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N6O2 |
| Net Charge | 0 |
| Average Mass | 446.555 |
| Monoisotopic Mass | 446.24302 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])c1c([H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H])N([H])C(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C25H30N6O2/c26-21(15-17-7-2-1-3-8-17)23(32)31-22(11-6-14-29-25(27)28)24(33)30-20-13-12-18-9-4-5-10-19(18)16-20/h1-5,7-10,12-13,16,21-22H,6,11,14-15,26H2,(H,30,33)(H,31,32)(H4,27,28,29)/t21-,22-/m0/s1 |
| InChIKey | ZNHUFUZDUQRKBB-VXKWHMMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE (CHEBI:44034) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| L-phenylalanyl-N-naphthalen-2-yl-L-argininamide | PDBeChem |
| N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MC2 | PDBeChem |