2-[[2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C10H19N3O4
InChI: InChI=1/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t7-/m1/s1/f/h12-13,15H
InChIKey: InChIKey=VWHGTYCRDRBSFI-BWBZQMLXDL
SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N
Names:
2-[[2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 87731
PubChem ID 10222601
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