Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N4O3S.ClH |
| Molecular Weight | 481.051 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC[C@H](CC(C)C)N(C)S(=O)(=O)C1=CC=C(CN2C(C)=NC3=C2C=CN=C3)C=C1
InChI
InChIKey=ZWKDNGFLPQQUPZ-BDQAORGHSA-N
InChI=1S/C23H32N4O3S.ClH/c1-6-30-16-20(13-17(2)3)26(5)31(28,29)21-9-7-19(8-10-21)15-27-18(4)25-22-14-24-12-11-23(22)27;/h7-12,14,17,20H,6,13,15-16H2,1-5H3;1H/t20-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
IX7N0W911G
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
|
PRIMARY | |||
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144736-31-2
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
|
PRIMARY | |||
|
73425483
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
