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- ChemComp-424: (2S,4R)-1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-(2-chlorophen... -

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Basic information

EntryDatabase: PDB chemical components / ID: 424
NameName: (2S,4R)-1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-(2-chlorophenyl)sulfonyl-N-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide

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Chemical information

Composition
Formula: C25H25Cl2N3O4S / Number of atoms: 60 / Formula weight: 534.455 / Formal charge: 0
Others

2xu1

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 424 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XU1
History
Create componentOct 15, 2010
Modify aromatic flagJun 4, 2011
Modify descriptorJun 4, 2011
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=S(=O)(c1ccccc1Cl)C5CC(C(=O)NC2(C=[N@H])CC2)N(C(=O)C4(c3ccc(Cl)cc3)CC4)C5
CACTVS 3.352Clc1ccc(cc1)C2(CC2)C(=O)N3C[CH](C[CH]3C(=O)NC4(CC4)C=N)[S](=O)(=O)c5ccccc5Cl
OpenEye OEToolkits 1.6.1[H]N=CC1(CC1)NC(=O)C2CC(CN2C(=O)C3(CC3)c4ccc(cc4)Cl)S(=O)(=O)c5ccccc5Cl

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SMILES CANONICAL

CACTVS 3.352Clc1ccc(cc1)C2(CC2)C(=O)N3C[C@@H](C[C@H]3C(=O)NC4(CC4)C=N)[S](=O)(=O)c5ccccc5Cl
OpenEye OEToolkits 1.6.1[H]/N=C/C1(CC1)NC(=O)[C@@H]2C[C@H](CN2C(=O)C3(CC3)c4ccc(cc4)Cl)S(=O)(=O)c5ccccc5Cl

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InChI

InChI 1.03InChI=1S/C25H25Cl2N3O4S/c26-17-7-5-16(6-8-17)25(11-12-25)23(32)30-14-18(35(33,34)21-4-2-1-3-19(21)27)13-20(30)22(31)29-24(15-28)9-10-24/h1-8,15,18,20,28H,9-14H2,(H,29,31)/b28-15+/t18-,20+/m1/s1

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InChIKey

InChI 1.03JSCXGRUVBVSETN-OIRADOGLSA-N

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SYSTEMATIC NAME

ACDLabs 10.04(4R)-1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}-4-[(2-chlorophenyl)sulfonyl]-N-{1-[(E)-iminomethyl]cyclopropyl}-L-prolinamide
OpenEye OEToolkits 1.6.1(2S,4R)-1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-(2-chlorophenyl)sulfonyl-N-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide

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PDB entries

Showing all 2 items

PDB-2xu1:
CATHEPSIN L WITH A NITRILE INHIBITOR

PDB-2yjc:
CATHEPSIN L WITH A NITRILE INHIBITOR

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