Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N3O2.HNO3 |
| Molecular Weight | 388.4177 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.C[C@@H](CO)NC(=O)[C@@H]1CN(C)[C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1
InChI
InChIKey=BDALUHTZODIAFN-FBMXAZDFSA-N
InChI=1S/C19H23N3O2.HNO3/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13;2-1(3)4/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24);(H,2,3,4)/t11-,13-,17+;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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6055-57-8
Created by
admin on Mon Mar 31 22:11:56 GMT 2025 , Edited by admin on Mon Mar 31 22:11:56 GMT 2025
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m4981
Created by
admin on Mon Mar 31 22:11:56 GMT 2025 , Edited by admin on Mon Mar 31 22:11:56 GMT 2025
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PRIMARY | Merck Index | ||
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76962580
Created by
admin on Mon Mar 31 22:11:56 GMT 2025 , Edited by admin on Mon Mar 31 22:11:56 GMT 2025
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PRIMARY | |||
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A812881YDD
Created by
admin on Mon Mar 31 22:11:56 GMT 2025 , Edited by admin on Mon Mar 31 22:11:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
