Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H21N2O3.ClO4 |
Molecular Weight | 448.854 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.[H][C@]12C[N+]3=C(C[C@]1([H])C(=CO[C@H]2C)C(=O)OC)C4=C(C=C3)C5=C(N4)C=CC=C5
InChI
InChIKey=PTOSFPIAJZFESV-RXAPEJBRSA-N
InChI=1S/C21H20N2O3.ClHO4/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2;2-1(3,4)5/h3-8,11-12,15-16H,9-10H2,1-2H3;(H,2,3,4,5)/t12-,15-,16+;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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11046-86-9
Created by
admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
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PRIMARY | |||
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90478853
Created by
admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
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PRIMARY | |||
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m9873
Created by
admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
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PRIMARY | Merck Index | ||
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50402RV849
Created by
admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD