4-[[4-[4-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)sulfonyl]phenyl]phthalazin-1-yl]amino]phenolate
Molecular Formula:
C26H27N5O3S
InChI: InChI=1/C26H27N5O3S/c1-18-7-8-19(17-24(18)35(33,34)31-15-13-30(2)14-16-31)25-22-5-3-4-6-23(22)26(29-28-25)27-20-9-11-21(32)12-10-20/h3-12,17,32H,13-16H2,1-2H3,(H,27,29)/f/h32h,27,30H
InChIKey: InChIKey=JLDKBPNTKAIIHW-BJTDYPGZCJ
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)[O-])S(=O)(=O)N5CC[NH+](CC5)C
Names:
4-[[4-[4-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)sulfonyl]phenyl]phthalazin-1-yl]amino]phenolate
Registries:
PubChem CID 6415829
PubChem ID 11617422
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