Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H21NO3.ClH |
Molecular Weight | 323.814 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])CC[C@@H]2O)=CC=C3O
InChI
InChIKey=DZGJPYLWWJSNCT-VYKNHSEDSA-N
InChI=1S/C17H21NO3.ClH/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3;1H/t10-,11+,13-,16-,17-;/m0./s1
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 |
Molecular Formula | C17H21NO3 |
Molecular Weight | 287.3535 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:18:48 UTC 2023
by
admin
on
Sat Dec 16 04:18:48 UTC 2023
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Record UNII |
3T8C8KE0AW
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Record Status |
Validated (UNII)
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Record Version |
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-
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m4464
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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PRIMARY | Merck Index | ||
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3T8C8KE0AW
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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1421-28-9
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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404353
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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DTXSID70931337
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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5492844
Created by
admin on Sat Dec 16 04:18:49 UTC 2023 , Edited by admin on Sat Dec 16 04:18:49 UTC 2023
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Related Record | Type | Details | ||
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DERIVATIVE -> PARENT |
DIHYDROMORPHINE (derivative of morphine) as per INCB
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PARENT -> SALT/SOLVATE |