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

Systemtic Name: (2R)-2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]propanamide IUPAC Name: (2R)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4,6-diamino-s-triazin-2-yl)thio]propionamide Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC(=NC(=N1)N)N

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H10N6OS/c1-2(3(7)13)14-6-11-4(8)10-5(9)12-6/h2H,1H3,(H2,7,13)(H4,8,9,10,11,12)/t2-/m1/s1