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2-amino-9-[(1S,3R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-6,9-dihydro-1H-purin-6-one
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ChemBase ID:
168006
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Molecular Formular:
C12H15N5O3
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Molecular Mass:
277.2792
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Monoisotopic Mass:
277.11748937
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SMILES and InChIs
SMILES:
C1C([C@H](C(=C)[C@H]1n1c2c(nc1)c(=O)[nH]c(n2)N)CO)O
Canonical SMILES:
OC[C@@H]1C(O)C[C@@H](C1=C)n1cnc2c1nc(N)[nH]c2=O
InChI:
InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8?/m0/s1
InChIKey:
QDGZDCVAUDNJFG-WPZUCAASSA-N
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Cite this record
CBID:168006 http://www.chembase.cn/molecule-168006.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-amino-9-[(1S,3R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-6,9-dihydro-1H-purin-6-one
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IUPAC Traditional name
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2-amino-9-[(1S,3R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one
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Synonyms
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2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one
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Baraclude
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BMS 200475
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SQ 34676
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Entecavir
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2-Amino-1,9-dihydro-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one
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Entecavir Isomer 2
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(1’S,3’S,4’S)-Entecavir Isomer
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4'-epi-Entecavir
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CAS Number
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PubChem SID
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PubChem CID
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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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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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10.16698
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H Acceptors
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6
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H Donor
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4
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LogD (pH = 5.5)
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-1.9623985
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LogD (pH = 7.4)
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-1.9629238
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Log P
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-1.96227
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Molar Refractivity
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71.4342 cm3
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Polarizability
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26.239368 Å3
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Polar Surface Area
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125.76 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Innaimo, S.F., et al.: Antimicrob. Agents Chemother., 41, 1444 (1997)
- • Honkoop, P., et al.: Expert Opin. Invest. Drugs, 12, 683 (1997)
- • Chang, T.-T., et al.: N. Engl. J. Med., 354, 1001 (1997)
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PATENTS
PATENTS
PubChem Patent
Google Patent