Chemical Component Summary

NameN-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE
IdentifiersN'-[(2S,3R)-4-(cyclopropylmethyl-(furan-2-ylsulfonyl)amino)-3-hydroxy-1-phenyl-butan-2-yl]-N-methyl-butanediamide
FormulaC23 H31 N3 O6 S
Molecular Weight477.574
TypeNON-POLYMER
Isomeric SMILESCNC(=O)CCC(=O)N[C@@H](Cc1ccccc1)[C@@H](C[N@](CC2CC2)S(=O)(=O)c3ccco3)O
InChIInChI=1S/C23H31N3O6S/c1-24-21(28)11-12-22(29)25-19(14-17-6-3-2-4-7-17)20(27)16-26(15-18-9-10-18)33(30,31)23-8-5-13-32-23/h2-8,13,18-20,27H,9-12,14-16H2,1H3,(H,24,28)(H,25,29)/t19-,20+/m0/s1
InChIKeyIKOPFHKAECNGQI-VQTJNVASSA-N

Chemical Details

Formal Charge0
Atom Count64
Chiral Atom Count2
Bond Count66
Aromatic Bond Count11

Drug Info: DrugBank

DrugBank IDDB08223 
NameN-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE
Groups experimental
SynonymsN-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE

Related Resource References

Resource NameReference
PubChem 15947913
ChEMBL CHEMBL456929