Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.2304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(C(O)=O)=C1CCCC1)C(O)=O
InChI
InChIKey=PJQRHOIDKSEWFE-QMMMGPOBSA-N
InChI=1S/C10H15NO4/c11-8(10(14)15)5-7(9(12)13)6-3-1-2-4-6/h8H,1-5,11H2,(H,12,13)(H,14,15)/t8-/m0/s1
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.2304 |
| 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 08:40:07 GMT 2023
by
admin
on
Sat Dec 16 08:40:07 GMT 2023
|
| Record UNII |
H2U26QEW5Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10219992
Created by
admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
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213778-21-3
Created by
admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
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H2U26QEW5Q
Created by
admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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