Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N4O2S.ClH |
| Molecular Weight | 441.03 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)S(=O)(=O)N[C@H]1C[C@H]2[C@@H](CC3=CN(CC)C4=C3C2=CC=C4)N(C)C1
InChI
InChIKey=NVINFAHXOOHAAZ-DNHMSYDNSA-N
InChI=1S/C21H32N4O2S.ClH/c1-5-24-13-15-11-20-18(17-9-8-10-19(24)21(15)17)12-16(14-23(20)4)22-28(26,27)25(6-2)7-3;/h8-10,13,16,18,20,22H,5-7,11-12,14H2,1-4H3;1H/t16-,18+,20+;/m0./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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146475-91-4
Created by
admin on Mon Mar 31 18:14:56 GMT 2025 , Edited by admin on Mon Mar 31 18:14:56 GMT 2025
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PRIMARY | |||
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7DYP9C1687
Created by
admin on Mon Mar 31 18:14:56 GMT 2025 , Edited by admin on Mon Mar 31 18:14:56 GMT 2025
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PRIMARY | |||
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131801063
Created by
admin on Mon Mar 31 18:14:56 GMT 2025 , Edited by admin on Mon Mar 31 18:14:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
