Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.2823 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@](C)(NN)C(O)=O)C=C1OC
InChI
InChIKey=RPCRUCVXKKSQBD-LBPRGKRZSA-N
InChI=1S/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16)/t12-/m0/s1
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.2823 |
| 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
Wed Apr 02 11:13:02 GMT 2025
by
admin
on
Wed Apr 02 11:13:02 GMT 2025
|
| Record UNII |
MW9T4Q8H25
|
| 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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| Code System | Code | Type | Description | ||
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DTXSID30546769
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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MW9T4Q8H25
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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13687901
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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28860-96-0
Created by
admin on Wed Apr 02 11:13:02 GMT 2025 , Edited by admin on Wed Apr 02 11:13:02 GMT 2025
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PRIMARY |
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