Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(=S)NC2=C1
InChI
InChIKey=KOFBRZWVWJCLGM-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.227 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Different structural requirements of the ligand binding domain of the aryl hydrocarbon receptor for high- and low-affinity ligand binding and receptor activation. | 2004 Feb |
|
| Octa-carbon-yl(5-meth-oxy-2,3-dihydro-1H-benzimidazol-2-yl)di-μ(3)-sulfido-diiron(I)iron(II)(2 Fe-Fe). | 2007 Dec 18 |
|
| Tris[μ-1,2-bis-(diphenyl-phosphino)-ethane]-1:2κP:P';1:3κP:P';2:3κP:P'-di-μ-bromido-1:2κBr:Br-bromido-3κBr-tricopper(I) acetone hemisolvate. | 2008 Oct 15 |
|
| Assay of free captopril in human plasma as monobromobimane derivative, using RPLC/(+)ESI/MS/MS: validation aspects and bioequivalence evaluation. | 2009 Oct |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 16:34:13 UTC 2023
by
admin
on
Thu Jul 06 16:34:13 UTC 2023
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| Record UNII |
143562LXX0
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| Record Status |
Validated (UNII)
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| Record Version |
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665603
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253-326-2
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1478480
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143562LXX0
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DTXSID20190558
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37052-78-1
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
UNSPECIFIED
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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