(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylselanyl-butanoic acid
Molecular Formula:
C21H38N4O6SSe
InChI: InChI=1/C21H38N4O6SSe/c1-7-12(4)17(20(29)23-14(21(30)31)8-9-33-6)25-19(28)16(11(2)3)24-18(27)15(10-32)22-13(5)26/h11-12,14-17,32H,7-10H2,1-6H3,(H,22,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31)/t12-,14-,15-,16-,17-/m0/s1/f/h22-25,30H
InChIKey: InChIKey=SPIOGXCRCXWFKL-OSHWRLAMDX
SMILES: CCC(C)C(C(=O)NC(CC[Se]C)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CS)NC(=O)C
Names:
(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylselanyl-butanoic acid
Registries:
PubChem CID 448067
PubChem ID 11567885
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|