3-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]propane-1-sulfonamide

Systemtic Name: 3-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]propane-1-sulfonamide Openeye Name: 3-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]propane-1-sulfonamide CAS Name: 3-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]-1-propanesulfonamide IUPAC Name: 3-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]propane-1-sulfonamide Traditional Name: 3-[(5-amino-6-keto-1H-pyrimidin-2-yl)amino]propane-1-sulfonamide Formula: C7H13N5O3S MolecularWeight: 247.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=N1)NCCCS(=O)(=O)N)N

Isomeric SMILES

C1=C(C(=O)NC(=N1)NCCCS(=O)(=O)N)N

InChI

InChI=1S/C7H13N5O3S/c8-5-4-11-7(12-6(5)13)10-2-1-3-16(9,14)15/h4H,1-3,8H2,(H2,9,14,15)(H2,10,11,12,13)