Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L8FR2D
|
|||
Ligand Name |
(2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide
|
|||
Synonyms |
J-2156; 848647-56-3; J-2156 TFA salt; H35JAI9M2X; J 2156; (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide; UNII-H35JAI9M2X; (2~{S})-2-[[(2~{S})-4-azanyl-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanoyl]amino]-3-phenyl-propanimidic acid; (1'S, 2S)-4-amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4''-methyl-1''-naphthalenesulfonylamino)butanamide; SCHEMBL4640775; CHEMBL4451852; GTPL10115; GLXC-26290; HY-111615; CS-0088634; J2156; EN300-1719195; Q27279583; (1'S,2S)-4-AMINO-N-(1'-CARBAMOYL-2'-PHENYLETHYL)-2-(4''-METHYL-1''-NAPHTHALENESULFONYLAMINO)BUTANAMIDE; (2S)-4-amino-N-[(1S)-1-carbamoyl-2-phenylethyl]-2-(4-methylnaphthalene-1-sulfonamido)butanamide; BENZENEPROPANAMIDE, .ALPHA.-(((2S)-4-AMINO-2-(((4-METHYL-1-NAPHTHALENYL)SULFONYL)AMINO)-1-OXOBUTYL)AMINO)-, (.ALPHA.S)-; I8B
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C24H28N4O4S
|
|||
Canonical SMILES |
CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCN)C(=O)NC(CC3=CC=CC=C3)C(=O)N
|
|||
InChI |
1S/C24H28N4O4S/c1-16-11-12-22(19-10-6-5-9-18(16)19)33(31,32)28-20(13-14-25)24(30)27-21(23(26)29)15-17-7-3-2-4-8-17/h2-12,20-21,28H,13-15,25H2,1H3,(H2,26,29)(H,27,30)/t20-,21-/m0/s1
|
|||
InChIKey |
VTNCZBXJSGKDLS-SFTDATJTSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.