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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24ClFO7.C5H9NO2
Molecular Weight 570.004
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HENAGLIFLOZIN PROLINE

SMILES

OC(=O)[C@H]1CCCN1.CCOC2=CC=C(CC3=CC(=CC=C3Cl)[C@@]45OC[C@@](CO)(O4)[C@@H](O)[C@H](O)[C@H]5O)C=C2F

InChI

InChIKey=HSHUXRQZEKRWMX-CGDHVTPMSA-N
InChI=1S/C22H24ClFO7.C5H9NO2/c1-2-29-17-6-3-12(8-16(17)24)7-13-9-14(4-5-15(13)23)22-20(28)18(26)19(27)21(10-25,31-22)11-30-22;7-5(8)4-2-1-3-6-4/h3-6,8-9,18-20,25-28H,2,7,10-11H2,1H3;4,6H,1-3H2,(H,7,8)/t18-,19-,20+,21+,22+;4-/m01/s1

HIDE SMILES / InChI

Molecular Formula C22H24ClFO7
Molecular Weight 454.873
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C5H9NO2
Molecular Weight 115.1305
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:40 UTC 2023
Edited
by admin
on Sat Dec 16 15:33:40 UTC 2023
Record UNII
4IO819SW6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HENAGLIFLOZIN PROLINE
Common Name English
Henagliflozin proline [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
146019519
Created by admin on Sat Dec 16 15:33:40 UTC 2023 , Edited by admin on Sat Dec 16 15:33:40 UTC 2023
PRIMARY
FDA UNII
4IO819SW6M
Created by admin on Sat Dec 16 15:33:40 UTC 2023 , Edited by admin on Sat Dec 16 15:33:40 UTC 2023
PRIMARY
SMS_ID
300000040273
Created by admin on Sat Dec 16 15:33:40 UTC 2023 , Edited by admin on Sat Dec 16 15:33:40 UTC 2023
PRIMARY
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