Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19Cl2N3O2 |
| Molecular Weight | 344.236 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CNC2=CC=C(C=C12)N(CCCl)CCCl)C(O)=O
InChI
InChIKey=DGRNTPAKIUYGJI-ZDUSSCGKSA-N
InChI=1S/C15H19Cl2N3O2/c16-3-5-20(6-4-17)11-1-2-14-12(8-11)10(9-19-14)7-13(18)15(21)22/h1-2,8-9,13,19H,3-7,18H2,(H,21,22)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23616712
Created by
admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
|
PRIMARY | |||
|
0X4F1P1Z8E
Created by
admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
|
PRIMARY | |||
|
13083-65-3
Created by
admin on Fri Dec 15 14:58:15 GMT 2023 , Edited by admin on Fri Dec 15 14:58:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
