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2-azanyl-7-[2,4-bis(oxidanyl)butyl]-6-methylsulfanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

2-azanyl-7-[2,4-bis(oxidanyl)butyl]-6-methylsulfanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:2-azanyl-7-[2,4-bis(oxidanyl)butyl]-6-methylsulfanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:2-amino-7-(2,4-dihydroxybutyl)-6-methylsulfanyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
CAS Name:2-amino-7-(2,4-dihydroxybutyl)-6-(methylthio)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:2-amino-7-(2,4-dihydroxybutyl)-6-methylsulfanyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:2-amino-7-(2,4-dihydroxybutyl)-4-keto-6-(methylthio)-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Formula: C12H17N5O4S
MolecularWeight: 327.35948
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1CC(CCO)O)NC(=NC2=O)N)C(=O)N


Isomeric SMILES

CSC1=C(C2=C(N1CC(CCO)O)NC(=NC2=O)N)C(=O)N


InChI

InChI=1S/C12H17N5O4S/c1-22-11-6(8(13)20)7-9(15-12(14)16-10(7)21)17(11)4-5(19)2-3-18/h5,18-19H,2-4H2,1H3,(H2,13,20)(H3,14,15,16,21)


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