Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5NO4 |
| Molecular Weight | 119.0761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON(CC(O)=O)C=O
InChI
InChIKey=URJHVPKUWOUENU-UHFFFAOYSA-N
InChI=1S/C3H5NO4/c5-2-4(8)1-3(6)7/h2,8H,1H2,(H,6,7)
| Molecular Formula | C3H5NO4 |
| Molecular Weight | 119.0761 |
| 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
Mon Mar 31 19:52:44 GMT 2025
by
admin
on
Mon Mar 31 19:52:44 GMT 2025
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| Record UNII |
BFO5P1010A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Code | English |
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43040
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DB02109
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m5892
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admin on Mon Mar 31 19:52:44 GMT 2025 , Edited by admin on Mon Mar 31 19:52:44 GMT 2025
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PRIMARY | Merck Index | ||
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12717
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689-13-4
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72962
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521778
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Hadacidin
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admin on Mon Mar 31 19:52:44 GMT 2025 , Edited by admin on Mon Mar 31 19:52:44 GMT 2025
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BFO5P1010A
Created by
admin on Mon Mar 31 19:52:44 GMT 2025 , Edited by admin on Mon Mar 31 19:52:44 GMT 2025
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DTXSID1043962
Created by
admin on Mon Mar 31 19:52:44 GMT 2025 , Edited by admin on Mon Mar 31 19:52:44 GMT 2025
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C001321
Created by
admin on Mon Mar 31 19:52:44 GMT 2025 , Edited by admin on Mon Mar 31 19:52:44 GMT 2025
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PRIMARY |
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |