Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.3095 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)[C@@H](N)CCCCN)C=C1
InChI
InChIKey=JGCYVWICKOGIJQ-LBPRGKRZSA-N
InChI=1S/C13H20N2O3/c1-17-10-5-7-11(8-6-10)18-13(16)12(15)4-2-3-9-14/h5-8,12H,2-4,9,14-15H2,1H3/t12-/m0/s1
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.3095 |
| 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 21:04:36 GMT 2025
by
admin
on
Mon Mar 31 21:04:36 GMT 2025
|
| Record UNII |
JKA0T8T39J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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124081880
Created by
admin on Mon Mar 31 21:04:36 GMT 2025 , Edited by admin on Mon Mar 31 21:04:36 GMT 2025
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PRIMARY | |||
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JKA0T8T39J
Created by
admin on Mon Mar 31 21:04:36 GMT 2025 , Edited by admin on Mon Mar 31 21:04:36 GMT 2025
|
PRIMARY |