Org 24598 lithium salt atriptan succinate hydrate COC1C=CC=CC=1N1CCN(CCCCNC(=O)C2=CC3C=CC=CC=3C=C2)CC1

COC1C=CC=CC=1N1CCN(CCCCNC(=O)C2=CC3C=CC=CC=3C=C2)CC1

Smiles: [2H]C([2H])([2H])C(OC(=O)[C@H](C)N[P@@](=O)(OC1C=CC=CC=1)OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@](C)(F)[C@@H]1O)C([2H])([2H])[2H]

3-thiazol-4-yl}benzonitrile

Smiles: CC1(C)[C@@H]2C=C(C)C(=O)[C@@]3(O)C[C@H](C)[C@H](O)[C@@H]3[C@@H](O)C(=C)[C@H](O)C[C@H]12 |t:4|

InChiKey: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N

Org 24598 lithium salt atriptan succinate hydrate COC1C=CC=CC=1N1CCN(CCCCNC(=O)C2=CC3C=CC=CC=3C=C2)CC1Product information CAS Number: 722456 08 8 Molecular Weight: 373. 30 Formula: C19H19F3LiNO3 Chemical Name: lithium(1+) 2 {methyl[(3R) 3 phenyl 3 [4 (trifluoromethyl)phenoxy]propyl]amino}acetate Smiles: [Li+]. CN(CC([O ])=O)CC[C@@H](OC1C=CC(=CC=1)C(F)(F)F)C1C=CC=CC=1 InChiKey: VMQXVSNARQMSDL UNTBIKODSA M InChi: InChI=1S C19H20F3NO3. Li c1 23(13 18(24)25)12 11 17(14 5 3 2 4 6 14)26 16 9 7 15(8 10 16)19(20,21)22; h2 10,17H,11 13H2,1H3,(H,24,25); q;+1 p