(4S)-4-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-4-[[(1S)-1-[[(2S)-1-carboxy-3-oxo-4-sulfanyl-butan-2-yl]carbamoyl]-2-methyl-propyl]carbamoyl]butanoic acid
Molecular Formula:
C19H30N4O10S
InChI: InChI=1/C19H30N4O10S/c1-8(2)16(19(33)22-11(6-15(29)30)12(24)7-34)23-18(32)10(3-4-13(25)26)21-17(31)9(20)5-14(27)28/h8-11,16,34H,3-7,20H2,1-2H3,(H,21,31)(H,22,33)(H,23,32)(H,25,26)(H,27,28)(H,29,30)/t9-,10-,11-,16-/m0/s1/f/h21-23,25,27,29H
InChIKey: InChIKey=TYDNBBMIUPOIDP-VYZJZVNUDC
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(=O)CS)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)N
Names:
(4S)-4-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-4-[[(1S)-1-[[(2S)-1-carboxy-3-oxo-4-sulfanyl-butan-2-yl]carbamoyl]-2-methyl-propyl]carbamoyl]butanoic acid
Registries:
PubChem CID 6914593
PubChem ID 11538407
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|