Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C17H19NO3.H2O.2H3O4P |
Molecular Weight | 784.681 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OP(O)(O)=O.OP(O)(O)=O.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@H](C4)[C@]5([H])C=C[C@@H]2O.[H][C@@]67OC8=C(O)C=CC9=C8[C@@]6%10CCN(C)[C@H](C9)[C@]%10([H])C=C[C@@H]7O
InChI
InChIKey=YTIWMDGBQBNXBA-WLSCYPLBSA-N
InChI=1S/2C17H19NO3.2H3O4P.H2O/c2*1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;2*1-5(2,3)4;/h2*2-5,10-11,13,16,19-20H,6-8H2,1H3;2*(H3,1,2,3,4);1H2/t2*10-,11+,13-,16-,17-;;;/m00.../s1
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C17H19NO3 |
Molecular Weight | 285.3377 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
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 18:32:49 UTC 2023
by
admin
on
Sat Dec 16 18:32:49 UTC 2023
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Record UNII |
XHJ8VJ6QDS
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Record Status |
Validated (UNII)
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Record Version |
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-
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162368380
Created by
admin on Sat Dec 16 18:32:49 UTC 2023 , Edited by admin on Sat Dec 16 18:32:49 UTC 2023
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6032-52-6
Created by
admin on Sat Dec 16 18:32:49 UTC 2023 , Edited by admin on Sat Dec 16 18:32:49 UTC 2023
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XHJ8VJ6QDS
Created by
admin on Sat Dec 16 18:32:49 UTC 2023 , Edited by admin on Sat Dec 16 18:32:49 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
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ANHYDROUS->SOLVATE |