Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O5.ClH |
| Molecular Weight | 448.94 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=C(OC)C=C2C(=C1)[C@H]3C[C@H](O)CC[C@H]3N=C2C4=CC=C(OC)N=C4OC
InChI
InChIKey=ANUPWUDEMSBSCA-ZORIOUSZSA-N
InChI=1S/C23H28N2O5.ClH/c1-5-30-20-11-15-16-10-13(26)6-8-18(16)24-22(17(15)12-19(20)27-2)14-7-9-21(28-3)25-23(14)29-4;/h7,9,11-13,16,18,26H,5-6,8,10H2,1-4H3;1H/t13-,16-,18-;/m1./s1
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.4788 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:04:24 GMT 2025
by
admin
on
Wed Apr 02 21:04:24 GMT 2025
|
| Record UNII |
D8C3R926KS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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909115-53-3
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
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D8C3R926KS
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
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11583211
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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