Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE
PubChem ID:445505
Pathway:Show KEGG pathways
InChI:InChI=1/C17H20N2O9S/c20-14(21)8-7-12(16(23)24)18-15(22)10-3-5-11(6-4-10)29(27,28)19-9-1-2-13(19)17(25)26/h3-6,12-13H,1-2,7-9H2,(H,18,22)(H,20,21)(H,23,24)(H,25,26)/t12-,13+/m0/s1/f/h18,20,23,25H
SMILES:C1C[C@H](C(O)=O)N(C1)S(c1ccc(cc1)C(N[C@H](CCC(O)=O)C(O)=O)=O)(=O)=O

Properties:
Formula:C17H20N2O9SAtoms:31
Molecular Weight:428.414Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:0
logP:1.3817
Targets:
Synonyms:
(2S)-2-[[4-[(2R)-2-carboxypyrrolidin-1-yl]sulfonylbenzoyl]amino]pentanedio
1f4f
4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE
AC1L9I40
CHEBI:46068
CHEMBL325414
CID445505
DB04503
N-[4-(D-prolinosulfonyl)benzoyl]-L-glutamic acid
SP-722
TP3