2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C29H47N5O7
InChI: InChI=1/C29H47N5O7/c1-15(2)12-21(31-25(36)18(7)30)26(37)33-23(14-19-8-10-20(35)11-9-19)27(38)32-22(13-16(3)4)28(39)34-24(17(5)6)29(40)41/h8-11,15-18,21-24,35H,12-14,30H2,1-7H3,(H,31,36)(H,32,38)(H,33,37)(H,34,39)(H,40,41)/f/h31-34,40H
InChIKey: InChIKey=QBBMBYUZUYQJFW-RWOIBXLGCH
SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(C)N
Names:
2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 351732
PubChem ID 4843527
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