(4S)-4-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-carboxyethyl]carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]carbamoyl]-4-[[(2S)-2-aminopropanoyl]amino]butanoic acid
Molecular Formula:
C22H40N6O8
InChI: InChI=1/C22H40N6O8/c1-11(2)17(21(34)25-13(4)22(35)36)28-20(33)14(7-5-6-10-23)27-19(32)15(8-9-16(29)30)26-18(31)12(3)24/h11-15,17H,5-10,23-24H2,1-4H3,(H,25,34)(H,26,31)(H,27,32)(H,28,33)(H,29,30)(H,35,36)/t12-,13-,14-,15-,17-/m0/s1/f/h25-29,35H
InChIKey: InChIKey=GEKSQWQLPYBBKK-FRQXMTGCDU
SMILES: CC(C)C(C(=O)NC(C)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(C)N
Names:
(4S)-4-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-carboxyethyl]carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]carbamoyl]-4-[[(2S)-2-aminopropanoyl]amino]butanoic acid
Registries:
PubChem CID 11497227
PubChem ID 16599112
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