(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
Molecular Formula:
C12H22N4O5
InChI: InChI=1/C12H22N4O5/c1-5(13)9(17)14-6(2)10(18)15-7(3)11(19)16-8(4)12(20)21/h5-8H,13H2,1-4H3,(H,14,17)(H,15,18)(H,16,19)(H,20,21)/t5-,6-,7-,8-/m0/s1/f/h14-16,20H
InChIKey: InChIKey=ZHRZLXZJVUFLNY-DIEWVFOMDH
SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
Registries:
PubChem CID 5478846
PubChem ID 14894088
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