Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2P1BD
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| Ligand Name |
n-[2-[1-(n-Benzyloxycarbonylamino)-3-methylbutyl]thiazol-4-ylcarbonyl]-n'-(benzyloxycarbonyl-l-leucinyl)hydrazide
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| Synonyms |
CHEMBL57836; n-[2-[1-(n-benzyloxycarbonylamino)-3-methylbutyl]thiazol-4-ylcarbonyl]-n'-(benzyloxycarbonyl-l-leucinyl)hydrazide; BDBM50079596; Q27461476; ((S)-1-{N''-[2-((S)-1-Benzyloxycarbonylamino-3-methyl-butyl)-thiazole-4-carbonyl]-hydrazinocarbonyl}-3-methyl-butyl)-carbamic acid benzyl ester; (1-{N''-[2-(1-Benzyloxycarbonylamino-3-methyl-butyl)-thiazole-4-carbonyl]-hydrazinocarbonyl}-3-methyl-butyl)-carbamic acid benzyl ester; 1-[N-(Benzyloxycarbonyl)-L-leucyl]-2-[2-[(S)-1-(benzyloxycarbonylamino)-3-methylbutyl]-4-thiazolylcarbonyl]hydrazine; N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-N''-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
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| Structure |
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Download2D MOL
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| Formula |
C31H39N5O6S
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| Canonical SMILES |
CC(C)CC(C1=NC(=CS1)C(=O)NNC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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| InChI |
1S/C31H39N5O6S/c1-20(2)15-24(33-30(39)41-17-22-11-7-5-8-12-22)27(37)35-36-28(38)26-19-43-29(32-26)25(16-21(3)4)34-31(40)42-18-23-13-9-6-10-14-23/h5-14,19-21,24-25H,15-18H2,1-4H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/t24-,25-/m0/s1
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| InChIKey |
FNMSKYFYFLZDOO-DQEYMECFSA-N
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| PubChem Compound ID | ||||
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