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(2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanamide

(2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name:(2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]propanamide
IUPAC Name:(2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]propionamide
Formula: C7H11N5O2S
MolecularWeight: 229.25954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)N


Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)N


InChI

InChI=1S/C7H11N5O2S/c1-3-6(14)12(9)7(11-10-3)15-4(2)5(8)13/h4H,9H2,1-2H3,(H2,8,13)/t4-/m1/s1


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