(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C22H33N3O5
InChI: InChI=1/C22H33N3O5/c1-4-5-11-17(23-14-26)20(27)24-18(12-15(2)3)21(28)25-19(22(29)30)13-16-9-7-6-8-10-16/h6-10,14-15,17-19H,4-5,11-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)(H,29,30)/t17-,18-,19-/m0/s1/f/h23-25,29H
InChIKey: InChIKey=ZNPUQLFXFVLCID-BKPGBUMPDC
SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC=O
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 119508
PubChem ID 10238523
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