2-hydroxy-3-[(2-hydroxy-4-oxo-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-3-yl)-(4-nitrophenyl)methyl]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Molecular Formula:
C23H21N7O6S2
InChI: InChI=1/C23H21N7O6S2/c1-3-5-13-26-28-20(33)16(18(31)24-22(28)37-13)15(11-7-9-12(10-8-11)30(35)36)17-19(32)25-23-29(21(17)34)27-14(38-23)6-4-2/h7-10,15,33-34H,3-6H2,1-2H3
InChIKey: InChIKey=DNXFJURAIOCURT-UHFFFAOYAJ
SMILES: CCCC1=NN2C(=C(C(=O)N=C2S1)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=C(N5C(=NC4=O)SC(=N5)CCC)O)O
Names:
2-hydroxy-3-[(2-hydroxy-4-oxo-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-3-yl)-(4-nitrophenyl)methyl]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one
Registries:
PubChem CID 3556403
PubChem ID 4810438
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