(2R)-2-azanyl-3-[5-(4,5-dihydro-1H-imidazol-2-ylamino)-6-methoxy-2-methyl-pyrimidin-4-yl]sulfanyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[5-(4,5-dihydro-1H-imidazol-2-ylamino)-6-methoxy-2-methyl-pyrimidin-4-yl]sulfanyl-propanoic acid Openeye Name: (2R)-2-amino-3-[5-(4,5-dihydro-1H-imidazol-2-ylamino)-6-methoxy-2-methyl-pyrimidin-4-yl]sulfanyl-propanoic acid CAS Name: (2R)-2-amino-3-[[5-(4,5-dihydro-1H-imidazol-2-ylamino)-6-methoxy-2-methyl-4-pyrimidinyl]thio]propanoic acid IUPAC Name: (2R)-2-amino-3-[5-(4,5-dihydro-1H-imidazol-2-ylamino)-6-methoxy-2-methylpyrimidin-4-yl]sulfanylpropanoic acid Traditional Name: (2R)-2-amino-3-[[5-(2-imidazolin-2-ylamino)-6-methoxy-2-methyl-pyrimidin-4-yl]thio]propionic acid Formula: C12H18N6O3S MolecularWeight: 326.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)SCC(C(=O)O)N)NC2=NCCN2)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)SC[C@@H](C(=O)O)N)NC2=NCCN2)OC

InChI

InChI=1S/C12H18N6O3S/c1-6-16-9(21-2)8(18-12-14-3-4-15-12)10(17-6)22-5-7(13)11(19)20/h7H,3-5,13H2,1-2H3,(H,19,20)(H2,14,15,18)/t7-/m0/s1