(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C11H21N3O4
InChI: InChI=1/C11H21N3O4/c1-4-6(2)9(11(17)18)14-10(16)7(3)13-8(15)5-12/h6-7,9H,4-5,12H2,1-3H3,(H,13,15)(H,14,16)(H,17,18)/t6-,7-,9-/m0/s1/f/h13-14,17H
InChIKey: InChIKey=YMUFWNJHVPQNQD-KCYCBKNWDQ
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CN
Names:
(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 126261
PubChem ID 10241529
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