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
CNC1=C(N)C=C(N)C=C1
InChI
InChIKey=VILHLCVBOALKHX-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,8-9H2,1H3
| 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
Sat Dec 16 19:52:48 GMT 2023
by
admin
on
Sat Dec 16 19:52:48 GMT 2023
|
| Record UNII |
DD8P3WC48A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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12296362
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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PRIMARY | |||
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DD8P3WC48A
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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PRIMARY | |||
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60651-29-8
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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PRIMARY |