2'-amino-2'-deoxyguanosine

AlkaPlorer ID: AK024069

Synonym: None

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

Structure

SMILES: N=C1N=C(O)C2=C(N1)N([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1N)C=N2

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InChI: InChI=1S/C10H14N6O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1,11H2,(H3,12,14,15,19)/t3-,4-,6-,9-/m1/s1

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InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-N

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Properties Information

Molecule Weight: 282.26

TPSA: 166.29000000000002

MolLogP: -2.4776300000000004

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information