Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N3O4 |
| Molecular Weight | 189.1692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)NCC(=O)NCC(O)=O
InChI
InChIKey=XKUKSGPZAADMRA-UHFFFAOYSA-N
InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
| Molecular Formula | C6H11N3O4 |
| Molecular Weight | 189.1692 |
| 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 19:50:58 UTC 2023
by
admin
on
Fri Dec 15 19:50:58 UTC 2023
|
| Record UNII |
CVK73ZDQ8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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11161
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63961
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DTXSID80204140
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CVK73ZDQ8B
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44557
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46707
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556-33-2
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209-122-0
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1686386
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
