Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H9N2O2P |
Molecular Weight | 148.1002 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(=O)(N1CC1)N2CC2
InChI
InChIKey=MFJKYZMZFSPQJM-UHFFFAOYSA-N
InChI=1S/C4H9N2O2P/c7-9(8,5-1-2-5)6-3-4-6/h1-4H2,(H,7,8)
Molecular Formula | C4H9N2O2P |
Molecular Weight | 148.1002 |
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 19:29:19 UTC 2023
by
admin
on
Sat Dec 16 19:29:19 UTC 2023
|
Record UNII |
H5RP953A2V
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Code System | Code | Type | Description | ||
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13913-34-3
Created by
admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
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21882229
Created by
admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
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H5RP953A2V
Created by
admin on Sat Dec 16 19:29:19 UTC 2023 , Edited by admin on Sat Dec 16 19:29:19 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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