Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H25NO2.HNO3 |
Molecular Weight | 398.4522 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CN1[C@@H](CC(=O)C2=CC=CC=C2)CCC[C@H]1CC(=O)C3=CC=CC=C3
InChI
InChIKey=SGGSHTKVWNBMFS-AMDBCLDASA-N
InChI=1S/C22H25NO2.HNO3/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;2-1(3)4/h2-7,9-12,19-20H,8,13-16H2,1H3;(H,2,3,4)/t19-,20+;
Molecular Formula | C22H25NO2 |
Molecular Weight | 335.4394 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | HNO3 |
Molecular Weight | 63.0128 |
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
Sat Dec 16 00:42:44 GMT 2023
by
admin
on
Sat Dec 16 00:42:44 GMT 2023
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Record UNII |
DU7EQ1TQ57
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Record Status |
Validated (UNII)
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Record Version |
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90478839
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6112-91-0
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admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
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m281
Created by
admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
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PRIMARY | Merck Index | ||
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DU7EQ1TQ57
Created by
admin on Sat Dec 16 00:42:44 GMT 2023 , Edited by admin on Sat Dec 16 00:42:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |