Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH3N2 |
| Molecular Weight | 43.0479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]#N
InChI
InChIKey=RRJZCACJJKZDNV-UHFFFAOYSA-N
InChI=1S/CH3N2/c1-3-2/h1H3/q+1
| Molecular Formula | CH3N2 |
| Molecular Weight | 43.0479 |
| Charge | 1 |
| 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 20:00:43 UTC 2023
by
admin
on
Sat Dec 16 20:00:43 UTC 2023
|
| Record UNII |
4MD529UV3B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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115287
Created by
admin on Sat Dec 16 20:00:43 UTC 2023 , Edited by admin on Sat Dec 16 20:00:43 UTC 2023
|
PRIMARY | |||
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20404-06-2
Created by
admin on Sat Dec 16 20:00:43 UTC 2023 , Edited by admin on Sat Dec 16 20:00:43 UTC 2023
|
PRIMARY | |||
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4MD529UV3B
Created by
admin on Sat Dec 16 20:00:43 UTC 2023 , Edited by admin on Sat Dec 16 20:00:43 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE TOXIC |
Akylating agent
|
||
|
|
PARENT -> METABOLITE TOXIC |
Alkylating agent
|
