5'-Deoxyguanosine

AlkaPlorer ID: AK294835

Synonym: None

IUPAC Name: 2-amino-9-(3,4-dihydroxy-5-methyloxolan-2-yl)-1H-purin-6-one

Structure

SMILES: CC1OC(N2C=NC3=C2N=C(N)NC3=O)C(O)C1O

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InChI: InChI=1S/C10H13N5O4/c1-3-5(16)6(17)9(19-3)15-2-12-4-7(15)13-10(11)14-8(4)18/h2-3,5-6,9,16-17H,1H3,(H3,11,13,14,18)

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InChIKey: FBLYADUDJIDSCH-UHFFFAOYSA-N

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Reference

PubChem CID: 135441736

COCONUT: CNP0237631.2

Source

Properties Information

Molecule Weight: 267.245

TPSA: 139.28

MolLogP: -1.6590999999999991

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information