3'-Amino-3'-deoxyadenosine; 3'N-Ac 

AlkaPlorer ID: AK284633

Synonym: None

IUPAC Name: N-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide

Structure

SMILES: CC(=O)NC1C(CO)OC(N2C=NC3=C(N)N=CN=C32)C1O

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InChI: InChI=1S/C12H16N6O4/c1-5(20)17-7-6(2-19)22-12(9(7)21)18-4-16-8-10(13)14-3-15-11(8)18/h3-4,6-7,9,12,19,21H,2H2,1H3,(H,17,20)(H2,13,14,15)

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InChIKey: VYDUJCCOUAACDH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 308.298

TPSA: 148.41

MolLogP: -1.836199999999999

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information