(2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C14H27N3O4
InChI: InChI=1/C14H27N3O4/c1-8(2)5-10(15)13(19)16-7-12(18)17-11(14(20)21)6-9(3)4/h8-11H,5-7,15H2,1-4H3,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1/f/h16-17,20H
InChIKey: InChIKey=HYIFFZAQXPUEAU-DQVMBTNTDS
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC(C)C)C(=O)O)N
Names:
(2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 88047
PubChem ID 10222809
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|