(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutanoate

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutanoate Openeye Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate CAS Name: (2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]butanoate IUPAC Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate Traditional Name: (2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]butyrate Formula: C8H11N4O2S- MolecularWeight: 227.26354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])SC1=NC(=CC(=N1)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2S/c1-2-4(7(13)14)15-8-11-5(9)3-6(10)12-8/h3-4H,2H2,1H3,(H,13,14)(H4,9,10,11,12)/p-1/t4-/m1/s1