Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH4N2O |
| Molecular Weight | 60.0553 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNN=O
InChI
InChIKey=CIJBKNZDKBKMFU-UHFFFAOYSA-N
InChI=1S/CH4N2O/c1-2-3-4/h1H3,(H,2,4)
| Molecular Formula | CH4N2O |
| Molecular Weight | 60.0553 |
| 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
Fri Dec 15 19:12:02 UTC 2023
by
admin
on
Fri Dec 15 19:12:02 UTC 2023
|
| Record UNII |
638YVT1BYD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64768-29-2
Created by
admin on Fri Dec 15 19:12:03 UTC 2023 , Edited by admin on Fri Dec 15 19:12:03 UTC 2023
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PRIMARY | |||
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638YVT1BYD
Created by
admin on Fri Dec 15 19:12:03 UTC 2023 , Edited by admin on Fri Dec 15 19:12:03 UTC 2023
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PRIMARY | |||
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92219-55-1
Created by
admin on Fri Dec 15 19:12:03 UTC 2023 , Edited by admin on Fri Dec 15 19:12:03 UTC 2023
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ALTERNATIVE | |||
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DTXSID00215076
Created by
admin on Fri Dec 15 19:12:03 UTC 2023 , Edited by admin on Fri Dec 15 19:12:03 UTC 2023
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PRIMARY | |||
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108081
Created by
admin on Fri Dec 15 19:12:03 UTC 2023 , Edited by admin on Fri Dec 15 19:12:03 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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PARENT -> METABOLITE TOXIC |
Activated to methylate DNA
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METABOLITE TOXIC -> PARENT |
Alkylating agent
|
