AMK
Molecular Formula:
C29H50N6O10
InChI: InChI=1/C29H50N6O10/c1-13(2)11-19(24(39)16-7-6-8-17(16)25(40)32-15(5)29(44)45)33-27(42)20(12-21(31)36)34-28(43)23(14(3)4)35-26(41)18(30)9-10-22(37)38/h13-20,23-24,39H,6-12,30H2,1-5H3,(H2,31,36)(H,32,40)(H,33,42)(H,34,43)(H,35,41)(H,37,38)(H,44,45)/t15-,16+,17+,18-,19-,20-,23-,24-/m0/s1/f/h32-35,37,44H,31H2
InChIKey: InChIKey=WQVHGVDOXBCVGL-UMJRVETNDF
SMILES: CC(C)CC(C(C1CCCC1C(=O)NC(C)C(=O)O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)N
Names:
AMK
(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL
(4S)-4-amino-4-[[(1S)-1-[[(1S)-2-carbamoyl-1-[[(1S,2S)-1-[(1R,2R)-2-[[(1S)-1-carboxyethyl]carbamoyl]cyclopentyl]-1-hydroxy-4-methyl-pentan-2-yl]carbamoyl]ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]butanoic acid
Registries:
PubChem CID 5494406
PubChem ID 8149062
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