Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO4 |
| Molecular Weight | 133.1027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNCC(O)=O
InChI
InChIKey=NBZBKCUXIYYUSX-UHFFFAOYSA-N
InChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
| Molecular Formula | C4H7NO4 |
| Molecular Weight | 133.1027 |
| 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 18:12:19 UTC 2023
by
admin
on
Fri Dec 15 18:12:19 UTC 2023
|
| Record UNII |
XQM2L81M8Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8897
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24786
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C008109
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18467
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205-555-4
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IMINODIACETIC ACID
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admin on Fri Dec 15 18:12:20 UTC 2023 , Edited by admin on Fri Dec 15 18:12:20 UTC 2023
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2852
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m6229
Created by
admin on Fri Dec 15 18:12:20 UTC 2023 , Edited by admin on Fri Dec 15 18:12:20 UTC 2023
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PRIMARY | Merck Index | ||
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142-73-4
Created by
admin on Fri Dec 15 18:12:20 UTC 2023 , Edited by admin on Fri Dec 15 18:12:20 UTC 2023
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DTXSID2027098
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XQM2L81M8Z
Created by
admin on Fri Dec 15 18:12:20 UTC 2023 , Edited by admin on Fri Dec 15 18:12:20 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
