Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30N4O3.ClH |
| Molecular Weight | 434.96 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCOCC4
InChI
InChIKey=QVMTVPSORZKQPZ-GMUIIQOCSA-N
InChI=1S/C22H30N4O3.ClH/c1-18-4-2-9-24(18)10-3-13-29-21-7-5-20(6-8-21)26-17-19(16-23-26)22(27)25-11-14-28-15-12-25;/h5-8,16-18H,2-4,9-15H2,1H3;1H/t18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1152749-07-9
Created by
admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
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PRIMARY | |||
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6YDB79DF33
Created by
admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
|
PRIMARY | |||
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66933564
Created by
admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
