2-[[2,8-diamino-3-[(2-carboxyphenyl)carbamoyl]4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl]amino]benzoic acid
Molecular Formula:
C22H16N4O6S2
InChI: InChI=1/C22H16N4O6S2/c23-14-13-15(24)17(19(28)26-12-8-4-2-6-10(12)21(31)32)34-22(13)33-16(14)18(27)25-11-7-3-1-5-9(11)20(29)30/h1-8H,23-24H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)/f/h25-26,29,31H
InChIKey: InChIKey=GGHGBFWYTUIXRF-IQNZRYOCCT
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(C3=C(S2)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)O)N
Names:
2-[[2,8-diamino-3-[(2-carboxyphenyl)carbamoyl]4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl]amino]benzoic acid
Registries:
PubChem CID 3598981
PubChem ID 9760284
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