(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid
Molecular Formula:
C13H22N4O8
InChI: InChI=1/C13H22N4O8/c1-6(14)11(22)15-4-9(19)16-8(5-18)12(23)17-7(13(24)25)2-3-10(20)21/h6-8,18H,2-5,14H2,1H3,(H,15,22)(H,16,19)(H,17,23)(H,20,21)(H,24,25)/t6-,7-,8-/m0/s1/f/h15-17,20,24H
InChIKey: InChIKey=VLAFRQCSFRYCLC-GSVWRXTDDC
SMILES: CC(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]pentanedioic acid
Registries:
PubChem CID 188349
PubChem ID 10260814
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