8-(1-azanyl-1-oxidanyl-propyl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-azanyl-1-oxidanyl-propyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(1-amino-1-hydroxy-propyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1-amino-1-hydroxypropyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(1-amino-1-hydroxypropyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(1-amino-1-hydroxy-propyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)(N)O

Isomeric SMILES

CCC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)(N)O

InChI

InChI=1S/C10H15N5O3/c1-4-10(11,18)8-12-5-6(13-8)14(2)9(17)15(3)7(5)16/h18H,4,11H2,1-3H3,(H,12,13)