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162257822 molecular structure
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({[({[(1S,4R)-4-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid; triethylamine

ChemBase ID: 163687
Molecular Formular: C17H31N6O11P3
Molecular Mass: 588.382923
Monoisotopic Mass: 588.12636573
SMILES and InChIs

SMILES:
N(CC)(CC)CC.n1c([nH]c2c(c1=O)ncn2[C@H]1C=C[C@H](C1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)N
Canonical SMILES:
Nc1nc(=O)c2c([nH]1)n(cn2)[C@H]1C=C[C@H](C1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O.CCN(CC)CC
InChI:
InChI=1S/C11H16N5O11P3.C6H15N/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-25-29(21,22)27-30(23,24)26-28(18,19)20;1-4-7(5-2)6-3/h1-2,5-7H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,14,15,17);4-6H2,1-3H3/t6-,7+;/m1./s1
InChIKey:
VOPCLDVIXTWVHC-HHQFNNIRSA-N

Cite this record

CBID:163687 http://www.chembase.cn/molecule-163687.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
({[({[(1S,4R)-4-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid; triethylamine
IUPAC Traditional name
({[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid; triethylamine
Synonyms
rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt
cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt
(±)-Carbovir Triphosphate Triethylamine Salt
Carbovir Triphosphate Triethylamine Salt
PubChem SID
162257822
PubChem CID
71314519

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C177755 external link Add to cart
PubChem 71314519 external link
Data Source Data ID Price
TRC
C177755 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314519 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 0.893373  H Acceptors 12 
H Donor LogD (pH = 5.5) -7.9673886 
LogD (pH = 7.4) -8.796755  Log P -3.0765061 
Molar Refractivity 98.8829 cm3 Polarizability 37.945206 Å3
Polar Surface Area 245.12 Å2 Rotatable Bonds 11 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - C177755 external link
An active metabolite of Abacavir (A104990) used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase.

REFERENCES

REFERENCES

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  • • Ray, A.S. et al.: Biochem., 41, 5150 (2002)
  • • Goicochea, M. et al.: J. Clin. Pharmacol., 50, 968 (2002)
  • • Hawkins, T. et al.: JAIDS, J. Acq. Imm. Defic. Synd., 39, 406 (2002)
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PATENTS

PATENTS

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INTERNET

INTERNET

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