Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O5 |
| Molecular Weight | 282.2924 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1OC
InChI
InChIKey=ZAWWRCDFZPMIQT-ZDUSSCGKSA-N
InChI=1S/C13H18N2O5/c1-13(11(16)17,15-12(14)18)7-8-4-5-9(19-2)10(6-8)20-3/h4-6H,7H2,1-3H3,(H,16,17)(H3,14,15,18)/t13-/m0/s1
| Molecular Formula | C13H18N2O5 |
| Molecular Weight | 282.2924 |
| 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
Mon Mar 31 23:28:13 GMT 2025
by
admin
on
Mon Mar 31 23:28:13 GMT 2025
|
| Record UNII |
A66PDY34A3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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28861-00-9
Created by
admin on Mon Mar 31 23:28:13 GMT 2025 , Edited by admin on Mon Mar 31 23:28:13 GMT 2025
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DTXSID10652913
Created by
admin on Mon Mar 31 23:28:13 GMT 2025 , Edited by admin on Mon Mar 31 23:28:13 GMT 2025
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A66PDY34A3
Created by
admin on Mon Mar 31 23:28:13 GMT 2025 , Edited by admin on Mon Mar 31 23:28:13 GMT 2025
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34174841
Created by
admin on Mon Mar 31 23:28:13 GMT 2025 , Edited by admin on Mon Mar 31 23:28:13 GMT 2025
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PRIMARY |
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