(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid
Molecular Formula:
C13H26N4O6
InChI: InChI=1/C13H26N4O6/c1-7(19)10(15)12(21)17-9(6-18)11(20)16-8(13(22)23)4-2-3-5-14/h7-10,18-19H,2-6,14-15H2,1H3,(H,16,20)(H,17,21)(H,22,23)/t7-,8+,9+,10+/m1/s1/f/h16-17,22H
InChIKey: InChIKey=IQPWNQRRAJHOKV-QVUMFGGODH
SMILES: CC(C(C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)O)N)O
Names:
(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid
Registries:
PubChem CID 194404
PubChem ID 10261910
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