(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C21H39N5O6
InChI: InChI=1/C21H39N5O6/c1-4-12(2)17(21(31)32)25-18(28)14(8-5-6-10-22)24-19(29)15-9-7-11-26(15)20(30)16(23)13(3)27/h12-17,27H,4-11,22-23H2,1-3H3,(H,24,29)(H,25,28)(H,31,32)/t12-,13+,14-,15-,16-,17-/m0/s1/f/h24-25,31H
InChIKey: InChIKey=FTHSBZVMSQKDBS-YYVFXWBQDI
SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(C(C)O)N
Names:
(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 10004280
PubChem ID 14984141
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