Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48LRB
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Ligand Name |
(6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
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Synonyms |
(6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine; 3jzk; chromenotriazolopyrimidine 1; ZINC2245670; Q27467752; (6R,7S)-6,7-Bis(4-bromophenyl)-5-oxa-7a,8,10,11-tetraaza-6,7,7a,10-tetrahydro-5H-cyclopenta[b]phenanthrene; YIN
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Structure |
Download2D MOL |
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Formula |
C24H16Br2N4O
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C(N4C(=NC=N4)N3)C5=CC=C(C=C5)Br)C(O2)C6=CC=C(C=C6)Br
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InChI |
1S/C24H16Br2N4O/c25-16-9-5-14(6-10-16)22-20-21(29-24-27-13-28-30(22)24)18-3-1-2-4-19(18)31-23(20)15-7-11-17(26)12-8-15/h1-13,22-23H,(H,27,28,29)/t22-,23+/m0/s1
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InChIKey |
HNNGTASVWGJHBY-XZOQPEGZSA-N
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PubChem Compound ID |
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