1-(6-azanyl-5H-purin-8-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: 1-(6-azanyl-5H-purin-8-yl)pentane-1,2,3,4,5-pentol Openeye Name: 1-(6-amino-5H-purin-8-yl)pentane-1,2,3,4,5-pentol CAS Name: 1-(6-amino-5H-purin-8-yl)pentane-1,2,3,4,5-pentol IUPAC Name: 1-(6-amino-5H-purin-8-yl)pentane-1,2,3,4,5-pentol Traditional Name: 1-(6-amino-5H-purin-8-yl)pentane-1,2,3,4,5-pentol Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC(=NC2C(=N1)N)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=NC2=NC(=NC2C(=N1)N)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C10H15N5O5/c11-8-4-9(13-2-12-8)15-10(14-4)7(20)6(19)5(18)3(17)1-16/h2-7,16-20H,1H2,(H2,11,12,13,14,15)