PubChem4840333
Molecular Formula:
C28H33N5O3S
InChI: InChI=1/C28H33N5O3S/c1-28(2)14-18-19(15-36-28)26(33-11-5-6-12-33)32-27-22(18)23-24(37-27)25(31-16-30-23)29-10-9-17-7-8-20(34-3)21(13-17)35-4/h7-8,13,16H,5-6,9-12,14-15H2,1-4H3,(H,29,30,31)/f/h29H
InChIKey: InChIKey=OQQOZPSWDXFFQF-PKRZOPRNCI
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)NCCC5=CC(=C(C=C5)OC)OC)SC3=NC(=C2CO1)N6CCCC6)C
Names:
PubChem4840333
Registries:
PubChem CID 3572265
PubChem ID 4840333
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