Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChI
InChIKey=IPWQOZCSQLTKOI-QMMMGPOBSA-N
InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| 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
Tue Apr 01 20:01:52 GMT 2025
by
admin
on
Tue Apr 01 20:01:52 GMT 2025
|
| Record UNII |
7XS3UG99LC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DB04058
Created by
admin on Tue Apr 01 20:01:52 GMT 2025 , Edited by admin on Tue Apr 01 20:01:52 GMT 2025
|
PRIMARY | |||
|
949-45-1
Created by
admin on Tue Apr 01 20:01:52 GMT 2025 , Edited by admin on Tue Apr 01 20:01:52 GMT 2025
|
PRIMARY | |||
|
446054
Created by
admin on Tue Apr 01 20:01:52 GMT 2025 , Edited by admin on Tue Apr 01 20:01:52 GMT 2025
|
PRIMARY | |||
|
DTXSID001331105
Created by
admin on Tue Apr 01 20:01:52 GMT 2025 , Edited by admin on Tue Apr 01 20:01:52 GMT 2025
|
PRIMARY | |||
|
7XS3UG99LC
Created by
admin on Tue Apr 01 20:01:52 GMT 2025 , Edited by admin on Tue Apr 01 20:01:52 GMT 2025
|
PRIMARY |