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9H2/t12-/m1/s1
InChi: InChI=1S/C36H56O13/c1-18-31(49-32-30(41)29(40)28(39)25(16-37)48-32)24(44-4)14-27(46-18)47-20-5-9-33(2)22-6-10-34(3)21(19-13-26(38)45-17-19)8-12-36(34
Human PD-L1 inhibitor V inhibit the interaction of hPD-1/hPD-L1
CGS 21680 binds adenosine A2 receptor with high affinity (Kd = 15
NPEC-caged-noradrenalin Catalog No.:M22115-C 9H2/t12-/m1/s1Product information CAS Number: 1257323 83 3 Molecular Weight: 362. 33 Formula: C17H18N2O7 Chemical Name: 4 [(1R) 1 hydroxy 2 [(E) {hydroxy[1 (2 nitrophenyl)ethoxy]methylidene}amino]ethyl]benzene 1,2 diol Smiles: CC(O C( O)=N C[C@H](O)C1C=CC(O)=C(O)C=1)C1=CC=CC=C1N(=O)=O InChiKey: NPSOVAJKABVLMR CSPPYYTDSA N InChi: InChI=1S C17H18N2O7 c1 10(12 4 2 3 5 13(12)19(24)25)26 17(23)18 9 16(22)11 6 7 14(20)15(21)8 11 h2 8,10,16,20 22H,9H2,1H3,(H,18,23)
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