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{[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid
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ChemBase ID:
129897
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Molecular Formular:
C16H26N2O16P2
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Molecular Mass:
564.328962
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Monoisotopic Mass:
564.07575602
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SMILES and InChIs
SMILES:
O=c1c(cn(c(=O)[nH]1)[C@@H]1O[C@@H]([C@@H](O)C1)COP(=O)(O)OP(=O)(O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)C
Canonical SMILES:
OC[C@H]1O[C@H](OP(=O)(OP(=O)(OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/t7-,8+,9+,10+,11+,12-,13+,15+/m0/s1
InChIKey:
YSYKRGRSMLTJNL-URARBOGNSA-N
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Cite this record
CBID:129897 http://www.chembase.cn/molecule-129897.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid
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IUPAC Traditional name
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Synonyms
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TDP-glucose
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dTDP-glucose
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Thymidine diphosphate glucose
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CAS Number
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PubChem SID
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PubChem CID
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CHEBI ID
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CHEMBL
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Chemspider ID
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Wikipedia Title
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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Acid pKa
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1.732605
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H Acceptors
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13
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H Donor
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8
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LogD (pH = 5.5)
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-8.117831
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LogD (pH = 7.4)
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-8.448297
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Log P
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-3.7004194
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Molar Refractivity
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109.3022 cm3
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Polarizability
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45.309025 Å3
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Polar Surface Area
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271.31 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent