[2-[(5-carboxy-4-methyl-1,3-thiazol-2-yl)amino]-6-(1,3-oxazol-5-yl)pyrimidin-4-yl]-ethyl-dimethoxy-azanium

Systemtic Name: [2-[(5-carboxy-4-methyl-1,3-thiazol-2-yl)amino]-6-(1,3-oxazol-5-yl)pyrimidin-4-yl]-ethyl-dimethoxy-azanium Openeye Name: [2-[(5-carboxy-4-methyl-thiazol-2-yl)amino]-6-oxazol-5-yl-pyrimidin-4-yl]-ethyl-dimethoxy-ammonium CAS Name: [2-[(5-carboxy-4-methyl-2-thiazolyl)amino]-6-(5-oxazolyl)-4-pyrimidinyl]-ethyl-dimethoxyammonium IUPAC Name: [2-[(5-carboxy-4-methyl-1,3-thiazol-2-yl)amino]-6-(1,3-oxazol-5-yl)pyrimidin-4-yl]-ethyl-dimethoxyazanium Traditional Name: [2-[(5-carboxy-4-methyl-thiazol-2-yl)amino]-6-oxazol-5-yl-pyrimidin-4-yl]-ethyl-dimethoxy-ammonium Formula: C16H19N6O5S+ MolecularWeight: 407.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=NC(=NC(=C1)C2=CN=CO2)NC3=NC(=C(S3)C(=O)O)C)(OC)OC

Isomeric SMILES

CC[N+](C1=NC(=NC(=C1)C2=CN=CO2)NC3=NC(=C(S3)C(=O)O)C)(OC)OC

InChI

InChI=1S/C16H18N6O5S/c1-5-22(25-3,26-4)12-6-10(11-7-17-8-27-11)19-15(20-12)21-16-18-9(2)13(28-16)14(23)24/h6-8H,5H2,1-4H3,(H-,18,19,20,21,23,24)/p+1