(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
Molecular Formula:
C21H39N5O7
InChI: InChI=1/C21H39N5O7/c1-11(2)9-14(19(30)25-15(21(32)33)10-16(27)28)24-20(31)17(12(3)4)26-18(29)13(23)7-5-6-8-22/h11-15,17H,5-10,22-23H2,1-4H3,(H,24,31)(H,25,30)(H,26,29)(H,27,28)(H,32,33)/t13-,14-,15-,17-/m0/s1/f/h24-27,32H
InChIKey: InChIKey=OFHXPCLWHLXQHT-MDWZXJLSDV
SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
Registries:
PubChem CID 195279
PubChem ID 10262050
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|