Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC(=O)NC1=O
InChI
InChIKey=NPWMTBZSRRLQNJ-VKHMYHEASA-N
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)/t3-/m0/s1
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:49:04 GMT 2025
by
admin
on
Wed Apr 02 19:49:04 GMT 2025
|
| Record UNII |
YHD69BD9UY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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11984188
Created by
admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
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PRIMARY | |||
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29883-25-8
Created by
admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
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PRIMARY | |||
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YHD69BD9UY
Created by
admin on Wed Apr 02 19:49:04 GMT 2025 , Edited by admin on Wed Apr 02 19:49:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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