Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23N3O4S.ClH |
| Molecular Weight | 377.887 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCC[C@@H]1CNC(=O)C2=C(OC)C=CC(=C2)S(N)(=O)=O
InChI
InChIKey=PFHZICSPLHQCDZ-RFVHGSKJSA-N
InChI=1S/C15H23N3O4S.ClH/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2;/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21);1H/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9964K1S45E
Created by
admin on Sat Dec 16 11:33:00 UTC 2023 , Edited by admin on Sat Dec 16 11:33:00 UTC 2023
|
PRIMARY | |||
|
119026019
Created by
admin on Sat Dec 16 11:33:00 UTC 2023 , Edited by admin on Sat Dec 16 11:33:00 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
