Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N2O2.CH4O3S |
| Molecular Weight | 444.544 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN1C2=C(C=C(CNC(C)(CO)CO)C=C2)C3=C1C=CC4=CC=CC=C34
InChI
InChIKey=UZABHARTWHOGJW-UHFFFAOYSA-N
InChI=1S/C22H24N2O2.CH4O3S/c1-22(13-25,14-26)23-12-15-7-9-19-18(11-15)21-17-6-4-3-5-16(17)8-10-20(21)24(19)2;1-5(2,3)4/h3-11,23,25-26H,12-14H2,1-2H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137552092
Created by
admin on Sat Dec 16 14:52:51 UTC 2023 , Edited by admin on Sat Dec 16 14:52:51 UTC 2023
|
PRIMARY | |||
|
9DT8JS5U63
Created by
admin on Sat Dec 16 14:52:51 UTC 2023 , Edited by admin on Sat Dec 16 14:52:51 UTC 2023
|
PRIMARY | |||
|
158918-19-5
Created by
admin on Sat Dec 16 14:52:51 UTC 2023 , Edited by admin on Sat Dec 16 14:52:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
