Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=CC=C1
InChI
InChIKey=QUXLCYFNVNNRBE-UHFFFAOYSA-N
InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| 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 |
|---|---|---|
| [Zygote formation in Blakeslea trispora: morphological peculiarities and relationship with carotenoid synthesis]. | 2003 Jul-Aug |
|
| Azaindoles: moderately basic P1 groups for enhancing the selectivity of thrombin inhibitors. | 2003 Mar 10 |
|
| Bis-(2-amino-6-methyl-pyridinium) tetra-bromido-cuprate(II). | 2008 Apr 23 |
|
| 2-Iodo-N-(6-methyl-2-pyrid-yl)benzamide. | 2008 Dec 13 |
|
| 2-Ferrocenyl-N-(6-methyl-2-pyrid-yl)benzamide. | 2010 Mar 13 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:45:50 GMT 2023
by
admin
on
Fri Dec 15 17:45:50 GMT 2023
|
| Record UNII |
35ANN6MRBM
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID0044860
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35ANN6MRBM
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1488
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