Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N4O3S |
| Molecular Weight | 412.505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N(CC1=C(N)N=C(C)N=C1)C=O)=C(CCO)S\C=C\C(=O)C2=CC=CC=C2
InChI
InChIKey=IYLXFMHBICTCPI-KWKPKBFNSA-N
InChI=1S/C21H24N4O3S/c1-15(25(14-27)13-18-12-23-16(2)24-21(18)22)20(8-10-26)29-11-9-19(28)17-6-4-3-5-7-17/h3-7,9,11-12,14,26H,8,10,13H2,1-2H3,(H2,22,23,24)/b11-9+,20-15+
| Molecular Formula | C21H24N4O3S |
| Molecular Weight | 412.505 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/5989234
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5989234
Vintiamol was developed as a new form of vitamin B1. Information about the current use of this agent is not available.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:38:21 GMT 2025
by
admin
on
Mon Mar 31 18:38:21 GMT 2025
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| Record UNII |
2C3416S33Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C241
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NCI_THESAURUS |
C45812
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admin on Mon Mar 31 18:38:21 GMT 2025 , Edited by admin on Mon Mar 31 18:38:21 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB00073MIG
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26242-33-1
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2C3416S33Q
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2084
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100000079116
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m529
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PRIMARY | Merck Index | ||
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C152890
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76957702
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CHEMBL2104912
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |