(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]propanoic acid
Molecular Formula:
C17H31N5O8
InChI: InChI=1/C17H31N5O8/c1-7(2)12(22-15(27)11(6-24)20-13(25)8(3)18)16(28)21-10(5-23)14(26)19-9(4)17(29)30/h7-12,23-24H,5-6,18H2,1-4H3,(H,19,26)(H,20,25)(H,21,28)(H,22,27)(H,29,30)/t8-,9-,10-,11-,12-/m0/s1/f/h19-22,29H
InChIKey: InChIKey=TXVVZZYHABCDDH-PKSNXKFCDR
SMILES: CC(C)C(C(=O)NC(CO)C(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)C(C)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]propanoic acid
Registries:
PubChem CID 6914567
PubChem ID 11538105
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