Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H38N2O9 |
Molecular Weight | 522.5879 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC[C@H]1O[C@@H](OC2=NN(C(C)C)C(C)=C2CC3=CC=C(OC(C)C)C=C3)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=UAOCLDQAQNNEAX-ABMICEGHSA-N
InChI=1S/C26H38N2O9/c1-7-33-26(32)34-13-20-21(29)22(30)23(31)25(36-20)37-24-19(16(6)28(27-24)14(2)3)12-17-8-10-18(11-9-17)35-15(4)5/h8-11,14-15,20-23,25,29-31H,7,12-13H2,1-6H3/t20-,21-,22+,23-,25+/m1/s1
Molecular Formula | C26H38N2O9 |
Molecular Weight | 522.5879 |
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
Fri Dec 15 15:25:46 UTC 2023
by
admin
on
Fri Dec 15 15:25:46 UTC 2023
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Record UNII |
TR0QT6QSUL
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Record Status |
Validated (UNII)
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Record Version |
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-
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REMOGLIFLOZIN ETABONATE
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9871420
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DTXSID50963191
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C532127
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8927
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SS-48
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TR0QT6QSUL
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DB12935
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300000034370
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C91023
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442201-24-3
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CHEMBL2028665
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admin on Fri Dec 15 15:25:46 UTC 2023 , Edited by admin on Fri Dec 15 15:25:46 UTC 2023
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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