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CHEBI:41832 - N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide
| Formula | C32H40N4O4S |
| Net Charge | 0 |
| Average Mass | 576.763 |
| Monoisotopic Mass | 576.27703 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)N2C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C2([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])S(=O)(=O)c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C32H40N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,28,30H,17-25H2,1H3,(H,33,37)(H,34,38)/t28-,30-/m0/s1 |
| InChIKey | VZSXPUDQSLKVIR-JDXGNMNLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide (CHEBI:41832) is a N-carbamoylpiperazine (CHEBI:46919) |
| N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide (CHEBI:41832) is a N-methylpiperazine (CHEBI:46920) |
| N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide (CHEBI:41832) is a L-phenylalanine derivative (CHEBI:84144) |
| N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide (CHEBI:41832) is a sulfone (CHEBI:35850) |
| Synonyms | Source |
|---|---|
| NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-L-PHENYLALANINAMIDE | PDBeChem |
| Nalpha-[(4-methylpiperazin-1-yl)carbonyl]-N-{(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D1R | PDBeChem |