Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H18N2O7 |
Molecular Weight | 326.3019 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CC1=CC(O)=C(O)C=C1)C(O)=O)C(O)=O
InChI
InChIKey=KEKSCSDLHBLBDJ-IUCAKERBSA-N
InChI=1S/C14H18N2O7/c15-8(13(20)21)2-4-12(19)16-9(14(22)23)5-7-1-3-10(17)11(18)6-7/h1,3,6,8-9,17-18H,2,4-5,15H2,(H,16,19)(H,20,21)(H,22,23)/t8-,9-/m0/s1
Molecular Formula | C14H18N2O7 |
Molecular Weight | 326.3019 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:48:37 GMT 2025
by
admin
on
Wed Apr 02 05:48:37 GMT 2025
|
Record UNII |
3HSE44A1AJ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID10966749
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
|
PRIMARY | |||
|
3HSE44A1AJ
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
|
PRIMARY | |||
|
115303
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
|
PRIMARY | |||
|
52370-58-8
Created by
admin on Wed Apr 02 05:48:37 GMT 2025 , Edited by admin on Wed Apr 02 05:48:37 GMT 2025
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
|