2-[[2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid
Molecular Formula:
C
19
H
15
ClN
4
O
4
S
InChI:
InChI=1/C19H15ClN4O4S/c20-11-5-7-12(8-6-11)24-15(21)9-16(25)23-19(24)29-10-17(26)22-14-4-2-1-3-13(14)18(27)28/h1-9H,10,21H2,(H,22,26)(H,27,28)/f/h22,27H
InChIKey:
InChIKey=FDSLBDRJCDYWJZ-AWHHBVKZCE
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N
Names:
2-[[2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid
Registries:
PubChem CID 4519207
PubChem ID 10209937
