(Rac)-Lanicemine geraniol Smiles: CC(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

Name: (Rac)-Lanicemine geraniol Smiles: CC(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O
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Description

Smiles: CC(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

InChi: InChI=1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11

is a novel

16(1):373-379

Smiles: CN1N=C(C=C(C)C1=O)C1=NC2=CN=C(C=C2N1[C@@H](C)C1C=CC=CC=1)C1CCOCC1

(Rac)-Lanicemine geraniol Smiles: CC(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O(Rac) Lanicemine ((Rac) AZD6765) is the racemate of Lanicemine. Lanicemine (AZD6765) is a low trapping NMDA channel blocker (Ki of 0. 56 2. 1 M for NMDA receptor; IC50s of 4 7 M and 6. 4 M in CHO and Xenopus oocyte cells, respectively). Antidepressant effects. Product information CAS Number: 61890 25 3 Molecular Weight: 198. 26 Formula: C13H14N2 Chemical Name: 1 phenyl 2 (pyridin 2 yl)ethan 1 amine Smiles: NC(CC1=CC=CC=N1)C1C=CC=CC=1 InChiKey:

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