PubChem4786863
Molecular Formula:
C
27
H
32
N
6
O
5
S
2
InChI:
InChI=1/C27H32N6O5S2/c1-6-37-19-12-18(33(35)36)20(38-7-2)11-17(19)29-22(34)13-39-26-31-30-24-23-16-9-8-15(27(3,4)5)10-21(16)40-25(23)28-14-32(24)26/h11-12,14-15H,6-10,13H2,1-5H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=QVUAISKDTLSGOL-PKRZOPRNCK
SMILES:
CCOC1=CC(=C(C=C1NC(=O)CSC2=NN=C3N2C=NC4=C3C5=C(S4)CC(CC5)C(C)(C)C)OCC)[N+](=O)[O-]
Names:
PubChem4786863
Registries:
PubChem CID 3193240
PubChem ID 4786863
