UNPD191648

AlkaPlorer ID: AK431151

Synonym: None

IUPAC Name: None

Structure

SMILES: CSC1=NC(/C=C2/NC(=N)N(C)C2=O)=CN1C

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InChI: InChI=1S/C10H13N5OS/c1-14-5-6(12-10(14)17-3)4-7-8(16)15(2)9(11)13-7/h4-5H,1-3H3,(H2,11,13)/b7-4+

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InChIKey: KEFNEHAEVQAILM-QPJJXVBHSA-N

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Properties Information

Molecule Weight: 251.315

TPSA: 74.01000000000002

MolLogP: 0.4792699999999999

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information