Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1CCC(=O)NC1=O
InChI
InChIKey=VOKVBBASCNOYAR-YFKPBYRVSA-N
InChI=1S/C7H10N2O3/c1-4(10)8-5-2-3-6(11)9-7(5)12/h5H,2-3H2,1H3,(H,8,10)(H,9,11,12)/t5-/m0/s1
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| 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
Sat Dec 16 13:33:50 GMT 2023
by
admin
on
Sat Dec 16 13:33:50 GMT 2023
|
| Record UNII |
25W7R2T4BB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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66687971
Created by
admin on Sat Dec 16 13:33:50 GMT 2023 , Edited by admin on Sat Dec 16 13:33:50 GMT 2023
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PRIMARY | |||
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25W7R2T4BB
Created by
admin on Sat Dec 16 13:33:50 GMT 2023 , Edited by admin on Sat Dec 16 13:33:50 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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