ZINC07756630
Molecular Formula:
C22H37N3O5+2
InChI: InChI=1/C22H35N3O5/c1-16(2)12-18(22(27)30-5)23-21(26)15-25-10-8-24(9-11-25)14-17-6-7-19(28-3)20(13-17)29-4/h6-7,13,16,18H,8-12,14-15H2,1-5H3,(H,23,26)/p+2/t18-/m0/s1/fC22H37N3O5/h23-25H/q+2
InChIKey: InChIKey=JRVRYSUTZWMBLU-YSXHGGSGDC
SMILES: CC(C)CC(C(=O)OC)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=C(C=C2)OC)OC
Names:
methyl (2S)-2-[[2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]amino]-4-methyl-pentanoate
ZINC07756630
Registries:
PubChem CID 8872085
PubChem ID 14119423
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