Molecular Weight: 266.26
Molecular Formula: C10H14N6O3
Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CN)O)O)N
InChI: InChI=1S/C10H14N6O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
InChIKey: GVSGUDGNTHCZHI-KQYNXXCUSA-N
Boiling Point: 647.6±65.0°C at 760 mmHg
Purity: ≥95%
Storage: Store at -20°C
Synonyms: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine
DescriptionIt is an adenosine kinase inhibitor.
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