[(2S,3S,5R)-5-(2-amino-6-isopropoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol

HCID 476441
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Basic information

Standard SMILES
CC(C)Oc1nc(N)nc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1
InChIKey
VKIHDVZFVACURD-DJLDLDEBSA-N
Molecular formula
C13H18N8O3
Average molar mass
334.33 g/mol

Names & identifiers

Preferred name
[(2S,3S,5R)-5-(2-amino-6-isopropoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol
IUPAC
[(2S,3S,5R)-5-(2-amino-6-propan-2-yloxypurin-9-yl)-3-azidooxolan-2-yl]methanol

Names & synonyms

VKIHDVZFVACURD-DJLDLDEBSA-N[(2S,3S,5R)-5-(2-amino-6-isopropoxy-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol2-Amino-9-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-6-isopropoxy-9H-purine2-Amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-isopropoxy-9H-purine

Database identifiers

PubChem CID
476441
Nikkaji
J2.166.822B

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Compound notes

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