Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO4.ClH |
| Molecular Weight | 247.675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(C[C@@H](N)C(O)=O)=CC=C1O
InChI
InChIKey=UNETXNZYVGKTSS-OGFXRTJISA-N
InChI=1S/C10H13NO4.ClH/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14;/h2-3,5,7,12H,4,11H2,1H3,(H,13,14);1H/t7-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
63302-11-4
Created by
admin on Sat Dec 16 10:22:23 GMT 2023 , Edited by admin on Sat Dec 16 10:22:23 GMT 2023
|
PRIMARY | |||
|
69417675
Created by
admin on Sat Dec 16 10:22:23 GMT 2023 , Edited by admin on Sat Dec 16 10:22:23 GMT 2023
|
PRIMARY | |||
|
GK1OBS7HQ6
Created by
admin on Sat Dec 16 10:22:23 GMT 2023 , Edited by admin on Sat Dec 16 10:22:23 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
