TPE

3'-O-ACETYLTHYMIDINE-(5' DIPHOSPHATE PHENYL ESTER)

Created: 2000-03-09
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count56
Chiral Atom Count5
Bond Count58
Aromatic Bond Count12
2D diagram of TPE

Chemical Component Summary

Name3'-O-ACETYLTHYMIDINE-(5' DIPHOSPHATE PHENYL ESTER)
Systematic Name (OpenEye OEToolkits)[(2R,3S,5R)-2-[[hydroxy-(hydroxy-phenoxy-phosphoryl)oxy-phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-3-yl] ethanoate
FormulaC18 H22 N2 O12 P2
Molecular Weight520.321
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(Oc1ccccc1)OP(=O)(O)OCC3OC(N2C(=O)NC(=O)C(=C2)C)CC3OC(=O)C
SMILESCACTVS3.341CC(=O)O[CH]1C[CH](O[CH]1CO[P](O)(=O)O[P](O)(=O)Oc2ccccc2)N3C=C(C)C(=O)NC3=O
SMILESOpenEye OEToolkits1.5.0CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C
Canonical SMILESCACTVS3.341 CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO[P@](O)(=O)O[P@](O)(=O)Oc2ccccc2)N3C=C(C)C(=O)NC3=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@@](=O)(O)Oc3ccccc3)OC(=O)C
InChIInChI1.03 InChI=1S/C18H22N2O12P2/c1-11-9-20(18(23)19-17(11)22)16-8-14(29-12(2)21)15(30-16)10-28-33(24,25)32-34(26,27)31-13-6-4-3-5-7-13/h3-7,9,14-16H,8,10H2,1-2H3,(H,24,25)(H,26,27)(H,19,22,23)/t14-,15+,16+/m0/s1
InChIKeyInChI1.03 FBXZTUIVKSOQAY-ARFHVFGLSA-N

Related Resource References

Resource NameReference
PubChem 445181