[(1S,4R)-4-(2-amino-6-isopropoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol

HCID 468293
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Basic information

Standard SMILES
CC(C)Oc1nc(N)nc2c1ncn2[C@H]1C=C[C@@H](CO)C1
InChIKey
IFVZYCAVXPMEJR-ZJUUUORDSA-N
Molecular formula
C14H19N5O2
Average molar mass
289.33 g/mol
Monoisotopic mass
289.15387487

Names & identifiers

Preferred name
[(1S,4R)-4-(2-amino-6-isopropoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol
IUPAC
[(1S,4R)-4-(2-amino-6-propan-2-yloxypurin-9-yl)cyclopent-2-en-1-yl]methanol

Names & synonyms

SCHEMBL9211160SCHEMBL23391179SCHEMBL30968761IFVZYCAVXPMEJR-ZJUUUORDSA-N(+/-)-cis-2-Amino-9H-9-(4-hydroxymethyl-2-cyclopentene-1-yl)-6-isopropoxypurine(+/-)-cis-4-(2-Amino-6-isopropoxy-9H-purin-9-yl)-2-cyclopentene-1-methanol[(1S,4R)-4-(2-amino-6-isopropoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol

Database identifiers

PubChem CID
468293

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
99.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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