(2S)-N-[(1S)-1-[[(1S)-1-[[(2S)-6-amino-1-oxo-hexan-2-yl]carbamoyl]-2-hydroxy-ethyl]carbamoyl]ethyl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanamide
Molecular Formula:
C21H40N6O6
InChI: InChI=1/C21H40N6O6/c1-12(2)9-16(26-18(30)13(3)23)20(32)24-14(4)19(31)27-17(11-29)21(33)25-15(10-28)7-5-6-8-22/h10,12-17,29H,5-9,11,22-23H2,1-4H3,(H,24,32)(H,25,33)(H,26,30)(H,27,31)/t13-,14-,15-,16-,17-/m0/s1/f/h24-27H
InChIKey: InChIKey=BSJZFCFMDJUNTQ-BHVLMKRUDI
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CCCCN)C=O)NC(=O)C(C)N
Names:
(2S)-N-[(1S)-1-[[(1S)-1-[[(2S)-6-amino-1-oxo-hexan-2-yl]carbamoyl]-2-hydroxy-ethyl]carbamoyl]ethyl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanamide
Registries:
PubChem CID 6852174
PubChem ID 11532398
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