Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L35JNI
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Ligand Name |
(5s,7r)-5,7-Bis(3-Bromophenyl)-4,5,6,7-Tetrahydrotetrazolo[1,5-A]pyrimidine
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Synonyms |
CHEMBL3597698; (5s,7r)-5,7-Bis(3-Bromophenyl)-4,5,6,7-Tetrahydrotetrazolo[1,5-A]pyrimidine; 5,7-bis(3-bromophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine; SCHEMBL15740075; BDBM50105276; ZINC15866459; AKOS021594561; Q27454381; (5S,7R)-5,7-Di(3-bromophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine; 43L
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Structure |
Download2D MOL |
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Formula |
C16H13Br2N5
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Canonical SMILES |
C1C(NC2=NN=NN2C1C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
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InChI |
1S/C16H13Br2N5/c17-12-5-1-3-10(7-12)14-9-15(11-4-2-6-13(18)8-11)23-16(19-14)20-21-22-23/h1-8,14-15H,9H2,(H,19,20,22)/t14-,15+/m0/s1
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InChIKey |
JHRYBPMSBXHLJL-LSDHHAIUSA-N
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PubChem Compound ID |
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