(Z)-4-(6-azanyl-7H-purin-2-yl)butan-2-ylidene-methyl-oxidanyl-azanium

Systemtic Name: (Z)-4-(6-azanyl-7H-purin-2-yl)butan-2-ylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-[3-(6-amino-7H-purin-2-yl)-1-methyl-propylidene]-hydroxy-methyl-ammonium CAS Name: (Z)-4-(6-amino-7H-purin-2-yl)butan-2-ylidene-hydroxy-methylammonium IUPAC Name: (Z)-4-(6-amino-7H-purin-2-yl)butan-2-ylidene-hydroxy-methylazanium Traditional Name: (Z)-[3-(6-amino-7H-purin-2-yl)-1-methyl-propylidene]-hydroxy-methyl-ammonium Formula: C10H15N6O+ MolecularWeight: 235.2657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)CCC1=NC2=C(C(=N1)N)NC=N2

Isomeric SMILES

C/C(=[N+](\C)/O)/CCC1=NC2=C(C(=N1)N)NC=N2

InChI

InChI=1S/C10H15N6O/c1-6(16(2)17)3-4-7-14-9(11)8-10(15-7)13-5-12-8/h5,17H,3-4H2,1-2H3,(H3,11,12,13,14,15)/q+1/b16-6-