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- ChemComp-35S: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-(6-cy... -

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Basic information

EntryDatabase: PDB chemical components / ID: 35S
NameName: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-(6-cyclopropylpyridin-2-yl)propyl]-3-methyl-2-oxopiperidin-3-yl}acetic acid

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Chemical information

Composition
Formula: C31H32Cl2N2O3 / Number of atoms: 70 / Formula weight: 551.503 / Formal charge: 0
Others

4qo4

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 35S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4QO4
History
Create componentJun 20, 2014
Initial releaseJul 16, 2014
External linksUniChem / ChemSpider / ChEMBL / PubChem / SureChEMBL / ZINC / 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 12.01O=C(O)CC5(C(=O)N(C(c1nc(ccc1)C2CC2)CC)C(c3ccc(Cl)cc3)C(c4cccc(Cl)c4)C5)C
CACTVS 3.385CC[CH](N1[CH]([CH](C[C](C)(CC(O)=O)C1=O)c2cccc(Cl)c2)c3ccc(Cl)cc3)c4cccc(n4)C5CC5
OpenEye OEToolkits 1.7.6CCC(c1cccc(n1)C2CC2)N3C(C(CC(C3=O)(C)CC(=O)O)c4cccc(c4)Cl)c5ccc(cc5)Cl

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SMILES CANONICAL

CACTVS 3.385CC[C@H](N1[C@@H]([C@H](C[C@](C)(CC(O)=O)C1=O)c2cccc(Cl)c2)c3ccc(Cl)cc3)c4cccc(n4)C5CC5
OpenEye OEToolkits 1.7.6CC[C@@H](c1cccc(n1)C2CC2)N3[C@@H]([C@H](C[C@](C3=O)(C)CC(=O)O)c4cccc(c4)Cl)c5ccc(cc5)Cl

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InChI

InChI 1.03InChI=1S/C31H32Cl2N2O3/c1-3-27(26-9-5-8-25(34-26)19-10-11-19)35-29(20-12-14-22(32)15-13-20)24(21-6-4-7-23(33)16-21)17-31(2,30(35)38)18-28(36)37/h4-9,12-16,19,24,27,29H,3,10-11,17-18H2,1-2H3,(H,36,37)/t24-,27+,29-,31-/m1/s1

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InChIKey

InChI 1.03QHQNRLZCHQCYRC-IEPITWRRSA-N

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SYSTEMATIC NAME

ACDLabs 12.01{(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-(6-cyclopropylpyridin-2-yl)propyl]-3-methyl-2-oxopiperidin-3-yl}acetic acid
OpenEye OEToolkits 1.7.62-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-(6-cyclopropylpyridin-2-yl)propyl]-3-methyl-2-oxidanylidene-piperidin-3-yl]ethanoic acid

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PDB entries

Showing all 1 items

PDB-4qo4:
co-crystal structure of MDM2 (17-111) with compound 16, {(3R,5R,6S)-5-(3-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-1-[(1S)-1-(6-CYCLOPROPYLPYRIDIN-2-YL)PROPYL]-3-METHYL-2-OXOPIPERIDIN-3-YL}ACETIC ACID

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