(2S)-2-[[(2R)-6-amino-2-[[(2R,3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C19H30N4O5
InChI: InChI=1/C19H30N4O5/c1-12(24)16(21)18(26)22-14(9-5-6-10-20)17(25)23-15(19(27)28)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-16,24H,5-6,9-11,20-21H2,1H3,(H,22,26)(H,23,25)(H,27,28)/t12-,14-,15+,16-/m1/s1/f/h22-23,27H
InChIKey: InChIKey=QNCFWHZVRNXAKW-GODBJGDHDH
SMILES: CC(C(C(=O)NC(CCCCN)C(=O)NC(CC1=CC=CC=C1)C(=O)O)N)O
Names:
(2S)-2-[[(2R)-6-amino-2-[[(2R,3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 9886929
PubChem ID 14854385
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