Binder Information
Binder General Information | Top | |||
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Binder ID |
BB0J1V
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Binder Name |
Brassinin
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Synonyms |
Brassinine; Brassinin, 1; Methyl (1H-indol-3-ylmethyl)carbamodithioate; UNII-J2IBO1B8VH; J2IBO1B8VH; methyl ((1H-indol-3-yl)methyl)carbamodithioate; methyl (1H-indol-3-ylmethyl)dithiocarbamate; methyl (1H-indol-3-yl)methylcarbamodithioate; N-(1H-indol-3-ylmethyl)(methylsulfanyl)carbothioamide; Carbamodithioic acid, (1H-indol-3-ylmethyl)-, methyl ester; CCRIS 7485; methyl N-(1H-indol-3-ylmethyl)carbamodithioate; UPCMLD-DP058; SCHEMBL849773; CHEMBL373777; Brassinin, >=98% (HPLC); UPCMLD-DP058:001; BDBM24813; CTK8E9080; DTXSID30909714; BCP33962; ZINC2382836; AKOS030255507; CCG-208623; SMP2_000288; NCGC00161625-01; NCGC00161625-02; AS-56125; FT-0663599; SR-05000002163; J-001475; Methyl (1H-indol-3-ylmethyl)carbamodithioate, 9CI; SR-05000002163-2; Q27117380; 1H-(Indol-3-ylmethyl)-dithiocarbamic acid,methyl ester; Brassinine;Methyl (1H-indol-3-ylmethyl)carbamodithioate; Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester; Methyl hydrogen [(1H-indol-3-yl)methyl]carbonodithioimidate
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H12N2S2
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Canonical SMILES |
CSC(=S)NCC1=CNC2=CC=CC=C21
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InChI |
1S/C11H12N2S2/c1-15-11(14)13-7-8-6-12-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,14)
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InChIKey |
QYKQWFZDEDFELK-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:38119
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