[4-[2-(4-azanylpyrimidin-2-yl)-5-methyl-1,3-thiazol-4-yl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[2-(4-azanylpyrimidin-2-yl)-5-methyl-1,3-thiazol-4-yl]phenyl] dihydrogen phosphate Openeye Name: [4-[2-(4-aminopyrimidin-2-yl)-5-methyl-thiazol-4-yl]phenyl] dihydrogen phosphate CAS Name: [4-[2-(4-amino-2-pyrimidinyl)-5-methyl-4-thiazolyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[2-(4-aminopyrimidin-2-yl)-5-methyl-1,3-thiazol-4-yl]phenyl] dihydrogen phosphate Traditional Name: [4-[2-(4-aminopyrimidin-2-yl)-5-methyl-thiazol-4-yl]phenyl] dihydrogen phosphate Formula: C14H13N4O4PS MolecularWeight: 364.316181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NC=CC(=N2)N)C3=CC=C(C=C3)OP(=O)(O)O

Isomeric SMILES

CC1=C(N=C(S1)C2=NC=CC(=N2)N)C3=CC=C(C=C3)OP(=O)(O)O

InChI

InChI=1S/C14H13N4O4PS/c1-8-12(9-2-4-10(5-3-9)22-23(19,20)21)18-14(24-8)13-16-7-6-11(15)17-13/h2-7H,1H3,(H2,15,16,17)(H2,19,20,21)