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- ChemComp-TDT: 1-AZEPAN-1-YL-2-PHENYL-2-(4-THIOXO-1,4-DIHYDRO-PYRAZOLO[3,4-D]PYR... -

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Basic information

EntryDatabase: PDB chemical components / ID: TDT
NameName: 1-azepan-1-yl-2-phenyl-2-(4-thioxo-1,4-dihydro-pyrazolo[3,4-D]pyrimidin-5-yl)ethanone adduct

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Chemical information

Composition
Formula: C40H44N12O15P2S / Number of atoms: 114 / Formula weight: 1026.861 / Formal charge: -4
Others

1u7t

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: TDT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1U7T
History
Create componentAug 9, 2004
Modify descriptorJun 4, 2011
Modify descriptorJun 7, 2011
Modify identifierJun 7, 2011
Modify descriptorJan 5, 2012
Modify coordinatesJan 5, 2012
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

CACTVS 3.385NC(=O)C1=CN(C=C[CH]1n2cc3C(=S)N(C=Nc3n2)[CH](C(=O)N4CCCCCC4)c5ccccc5)[CH]6O[CH](CO[P]([O-])(=O)O[P]([O-])(=O)OC[CH]7O[CH]([CH]([O-])[CH]7[O-])n8cnc9c(N)ncnc89)[CH](O)[CH]6O
OpenEye OEToolkits 1.7.5c1ccc(cc1)C(C(=O)N2CCCCCC2)N3C=Nc4c(cn(n4)C5C=CN(C=C5C(=O)N)C6C(C(C(O6)COP(=O)([O-])OP(=O)([O-])OCC7C(C(C(O7)n8cnc9c8ncnc9N)[O-])[O-])O)O)C3=S

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SMILES CANONICAL

CACTVS 3.385NC(=O)C1=CN(C=C[C@@H]1n2cc3C(=S)N(C=Nc3n2)[C@H](C(=O)N4CCCCCC4)c5ccccc5)[C@@H]6O[C@H](CO[P]([O-])(=O)O[P]([O-])(=O)OC[C@H]7O[C@H]([C@H]([O-])[C@@H]7[O-])n8cnc9c(N)ncnc89)[C@@H](O)[C@H]6O
OpenEye OEToolkits 1.7.5c1ccc(cc1)[C@@H](C(=O)N2CCCCCC2)N3C=Nc4c(cn(n4)[C@H]5C=CN(C=C5C(=O)N)[C@H]6[C@@H]([C@@H]([C@H](O6)COP(=O)([O-])OP(=O)([O-])OC[C@@H]7[C@H]([C@H]([C@@H](O7)n8cnc9c8ncnc9N)[O-])[O-])O)O)C3=S

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InChI

InChI 1.03InChI=1S/C40H46N12O15P2S/c41-33-27-36(44-18-43-33)51(19-45-27)39-32(56)30(54)26(66-39)17-64-69(61,62)67-68(59,60)63-16-25-29(53)31(55)38(65-25)49-13-10-24(22(14-49)34(42)57)52-15-23-35(47-52)46-20-50(40(23)70)28(21-8-4-3-5-9-21)37(58)48-11-6-1-2-7-12-48/h3-5,8-10,13-15,18-20,24-26,28-32,38-39,53,55H,1-2,6-7,11-12,16-17H2,(H2,42,57)(H,59,60)(H,61,62)(H2,41,43,44)/q-2/p-2/t24-,25+,26+,28-,29+,30+,31+,32+,38+,39+/m0/s1

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InChIKey

InChI 1.03XHBACRZQFHLVAV-LFFSAXSQSA-L

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SYSTEMATIC NAME

OpenEye OEToolkits 1.7.2[[(2R,3S,4R,5R)-5-[(4S)-3-aminocarbonyl-4-[5-[(1S)-2-(azepan-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-sulfanylidene-pyrazolo[3,4-d]pyrimidin-2-yl]-4H-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanidyl)oxolan-2-yl]methyl phosphate

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PDB entries

Showing all 1 items

PDB-1u7t:
Crystal Structure of ABAD/HSD10 with a Bound Inhibitor

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