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2-[azanyl-[7-ethanoyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]guanidine

2-[azanyl-[7-ethanoyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]guanidine

Systemtic Name:2-[azanyl-[7-ethanoyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]guanidine
Openeye Name:2-[(7-acetyl-3-methyl-2,6-dioxo-purin-1-yl)-amino-methyl]guanidine
CAS Name:2-[(7-acetyl-3-methyl-2,6-dioxo-1-purinyl)-aminomethyl]guanidine
IUPAC Name:2-[(7-acetyl-3-methyl-2,6-dioxopurin-1-yl)-aminomethyl]guanidine
Traditional Name:2-[(7-acetyl-2,6-diketo-3-methyl-purin-1-yl)-amino-methyl]guanidine
Formula: C10H14N8O3
MolecularWeight: 294.26996
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC2=C1C(=O)N(C(=O)N2C)C(N)N=C(N)N


Isomeric SMILES

CC(=O)N1C=NC2=C1C(=O)N(C(=O)N2C)C(N)N=C(N)N


InChI

InChI=1S/C10H14N8O3/c1-4(19)17-3-14-6-5(17)7(20)18(10(21)16(6)2)9(13)15-8(11)12/h3,9H,13H2,1-2H3,(H4,11,12,15)


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