2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C22H14N4O6S
InChI: InChI=1/C22H14N4O6S/c27-16(28)9-25-12-6-2-1-5-11(12)17(20(25)29)18-21(30)26-22(33-18)23-19(24-26)15-10-31-13-7-3-4-8-14(13)32-15/h1-8,15H,9-10H2,(H,27,28)/f/h27H
InChIKey: InChIKey=MQNDQRNGACPDES-LELJVTLKCN
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)O)SC4=N3
Names:
2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4498659
PubChem ID 6621987
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