3-(6-azanyl-7H-purin-1-ium-1-yl)propan-1-ol

Systemtic Name: 3-(6-azanyl-7H-purin-1-ium-1-yl)propan-1-ol Openeye Name: 3-(6-amino-7H-purin-1-ium-1-yl)propan-1-ol CAS Name: 3-(6-amino-7H-purin-1-ium-1-yl)-1-propanol IUPAC Name: 3-(6-amino-7H-purin-1-ium-1-yl)propan-1-ol Traditional Name: 3-(6-amino-7H-purin-1-ium-1-yl)propan-1-ol Formula: C8H12N5O+ MolecularWeight: 194.21378

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=[N+](C=N2)CCCO)N

Isomeric SMILES

C1=NC2=C(N1)C(=[N+](C=N2)CCCO)N

InChI

InChI=1S/C8H11N5O/c9-7-6-8(11-4-10-6)12-5-13(7)2-1-3-14/h4-5,14H,1-3H2,(H2,9,10,11)/p+1