Drug Details |  |
| Name: | 4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE |  |
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| PubChem ID: | 445505 |
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| Pathway: | Show KEGG pathways |
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| 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
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| 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 |
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| Properties: | | Formula: | C17H20N2O9S | Atoms: | 31 |
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| Molecular Weight: | 428.414 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 0 |
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| logP: | 1.3817 | | |
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| Targets: | |
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| 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 |
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