(4S)-5-[(2S)-2-[[(2S,3S)-1-amino-1,1-dihydroxy-3-methyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
Molecular Formula:
C21H39N5O7
InChI: InChI=1/C21H39N5O7/c1-5-12(4)17(21(23,32)33)25-18(29)14-7-6-10-26(14)20(31)13(8-9-15(27)28)24-19(30)16(22)11(2)3/h11-14,16-17,32-33H,5-10,22-23H2,1-4H3,(H,24,30)(H,25,29)(H,27,28)/t12-,13-,14-,16-,17-/m0/s1/f/h24-25,27H
InChIKey: InChIKey=LQIXMBDDFWTTAX-KXUWYISLDB
SMILES: CCC(C)C(C(N)(O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C(C)C)N
Names:
(4S)-5-[(2S)-2-[[(2S,3S)-1-amino-1,1-dihydroxy-3-methyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
Registries:
PubChem CID 6852157
PubChem ID 11532182
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