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| Formula | C24H26N4O3 |
| Net Charge | 0 |
| Average Mass | 418.497 |
| Monoisotopic Mass | 418.20049 |
| SMILES | [H]/N=C(/c1c([H])c([H])c(N([H])[C@@]([H])(C(=O)N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c2[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C24H26N4O3/c1-30-20-13-10-18(14-21(20)31-2)22(24(29)27-15-16-6-4-3-5-7-16)28-19-11-8-17(9-12-19)23(25)26/h3-14,22,28H,15H2,1-2H3,(H3,25,26)(H,27,29)/t22-/m1/s1 |
| InChIKey | BMQMRSICTKGCCO-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-({4-[amino(imino)methyl]phenyl}amino)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide (CHEBI:39825) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-({4-[amino(imino)methyl]phenyl}amino)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide | PDBeChem |
| (2R)-N-benzyl-2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethoxyphenyl)ethanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 380 | PDBeChem |