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- ChemComp-OQ6: methyl ~{N}-[4-[1-[(1~{R})-1-[5-[5-chloranyl-2-(1,2,3,4-tetrazol-... -

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Basic information

EntryDatabase: PDB chemical components / ID: OQ6
NameName: methyl ~{N}-[4-[1-[(1~{R})-1-[5-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]phenyl]carbamate

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Chemical information

Composition
Formula: C28H25ClN8O3 / Number of atoms: 65 / Formula weight: 557.003 / Formal charge: 0
Others

7v0z

Type: non-polymer / PDB classification: HETAIN / Three letter code: OQ6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7V0Z
History
Create componentMay 12, 2022
Initial releaseAug 3, 2022
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 12.01Clc1cc(c(cc1)n1cnnn1)c1c[n+]([O-])c(cc1)C(CC1CC1)n1cc(cn1)c1ccc(NC(=O)OC)cc1
CACTVS 3.385COC(=O)Nc1ccc(cc1)c2cnn(c2)[CH](CC3CC3)c4ccc(c[n+]4[O-])c5cc(Cl)ccc5n6cnnn6
OpenEye OEToolkits 2.0.7COC(=O)Nc1ccc(cc1)c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5cc(ccc5n6cnnn6)Cl

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SMILES CANONICAL

CACTVS 3.385COC(=O)Nc1ccc(cc1)c2cnn(c2)[C@H](CC3CC3)c4ccc(c[n+]4[O-])c5cc(Cl)ccc5n6cnnn6
OpenEye OEToolkits 2.0.7COC(=O)Nc1ccc(cc1)c2cnn(c2)[C@H](CC3CC3)c4ccc(c[n+]4[O-])c5cc(ccc5n6cnnn6)Cl

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InChI

InChI 1.03InChI=1S/C28H25ClN8O3/c1-40-28(38)32-23-8-4-19(5-9-23)21-14-31-35(15-21)27(12-18-2-3-18)26-10-6-20(16-37(26)39)24-13-22(29)7-11-25(24)36-17-30-33-34-36/h4-11,13-18,27H,2-3,12H2,1H3,(H,32,38)/t27-/m1/s1

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InChIKey

InChI 1.03HRJWNRPDBZGIOP-HHHXNRCGSA-N

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SYSTEMATIC NAME

ACDLabs 12.01methyl (4-{1-[(1R)-1-{(5P)-5-[(2M)-5-chloro-2-(1H-tetrazol-1-yl)phenyl]-1-oxo-1lambda~5~-pyridin-2-yl}-2-cyclopropylethyl]-1H-pyrazol-4-yl}phenyl)carbamate
OpenEye OEToolkits 2.0.7methyl ~{N}-[4-[1-[(1~{R})-1-[5-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanidyl-pyridin-1-ium-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]phenyl]carbamate

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PDB entries

Showing all 1 items

PDB-7v0z:
Factor XIa in Complex with Compound 2a

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