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InChi: InChI=1S/C18H11N3O2S/c22-17-16(21-18(23)24-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H
trade names Topiloric
Smiles: CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(CCC(O)=O)NC(=O)C(CC1C=CC(O)=CC=1)NC(=O)C(NC(=O)C(CO)NC(=O)CNC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(N)CCCN=C(N)N)C(C)O)C(C)C)C(O)=O
DMSO : ≥ 27
E-6123 781 InChi: InChI=1S/C18H11N3O2S/c22-17-16(21-18(23)24-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10HE 6123 is a platelet activating factor (PAF) receptor antagonist. Product information CAS Number: 131614 02 3 Molecular Weight: 451. 97 Formula: C23H22ClN5OS Chemical Name: (7S) 9 (2 chlorophenyl) 14 cyclopropanecarbonyl 3,7 dimethyl 17 thia 2,4,5,8,14 pentaazatetracyclo[8. 7. 0. 0,. 0,]heptadeca 1(10),3,5,8,11(16) pentaene Smiles: CC1=NN=C2[C@H](C)N=C(C3C4CCN(CC=4SC=3N12)C(=O)C1CC1)C1=CC=CC=C1Cl InChiKey: JEQVYSUCZLYBRQ LBPRGKRZSA N InChi: InChI=1S