Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H19N3O2.CH4O3S |
| Molecular Weight | 453.511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC[C@@H]1CN2C(C1)=C(C3=C2C=CC=C3)C4=C(C(=O)NC4=O)C5=CC=CC=C5
InChI
InChIKey=KRDZHKRBOOXUIR-BTQNPOSSSA-N
InChI=1S/C22H19N3O2.CH4O3S/c23-11-13-10-17-19(15-8-4-5-9-16(15)25(17)12-13)20-18(21(26)24-22(20)27)14-6-2-1-3-7-14;1-5(2,3)4/h1-9,13H,10-12,23H2,(H,24,26,27);1H3,(H,2,3,4)/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FU44719P6T
Created by
admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025
|
PRIMARY | |||
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872422-30-5
Created by
admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025
|
PRIMARY | |||
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72710776
Created by
admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
