Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(N)C=N1
InChI
InChIKey=OBOSXEWFRARQPU-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,8H2,1-2H3
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:46:37 GMT 2025
by
admin
on
Tue Apr 01 17:46:37 GMT 2025
|
| Record UNII |
44FA5EYM22
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID90197751
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4928-43-2
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225-564-7
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44FA5EYM22
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admin on Tue Apr 01 17:46:37 GMT 2025 , Edited by admin on Tue Apr 01 17:46:37 GMT 2025
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78642
Created by
admin on Tue Apr 01 17:46:37 GMT 2025 , Edited by admin on Tue Apr 01 17:46:37 GMT 2025
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