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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27ClO7.C5H7NO3
Molecular Weight 580.023
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rongliflozin L-pyroglutamic acid

SMILES

OC(=O)[C@@H]1CCC(=O)N1.CCOC2=CC=C(CC3=C(Cl)C=CC(=C3)[C@]45OC[C@@](O4)([C@@H](C)O)[C@@H](O)[C@H](O)[C@H]5O)C=C2

InChI

InChIKey=VPHSFVMOCRFWFA-LWORCVAESA-N
InChI=1S/C23H27ClO7.C5H7NO3/c1-3-29-17-7-4-14(5-8-17)10-15-11-16(6-9-18(15)24)23-21(28)19(26)20(27)22(31-23,12-30-23)13(2)25;7-4-2-1-3(6-4)5(8)9/h4-9,11,13,19-21,25-28H,3,10,12H2,1-2H3;3H,1-2H2,(H,6,7)(H,8,9)/t13-,19+,20+,21-,22-,23+;3-/m10/s1

HIDE SMILES / InChI

Molecular Formula C5H7NO3
Molecular Weight 129.114
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C23H27ClO7
Molecular Weight 450.909
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:23 GMT 2023
Record UNII
695NFN4R7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rongliflozin L-pyroglutamic acid
Common Name English
Pyroglutamate Rongliflozin
Common Name English
DJT1116PG
Code English
L-Proline, 5-oxo-, compd. with 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-[(1R)-1-hydroxyethyl]-β-L-idopyranose (1:1)
Systematic Name English
DJT-1116PG
Code English
Code System Code Type Description
CAS
2098617-06-0
Created by admin on Sat Dec 16 19:49:23 GMT 2023 , Edited by admin on Sat Dec 16 19:49:23 GMT 2023
PRIMARY
PUBCHEM
167713292
Created by admin on Sat Dec 16 19:49:23 GMT 2023 , Edited by admin on Sat Dec 16 19:49:23 GMT 2023
PRIMARY
FDA UNII
695NFN4R7B
Created by admin on Sat Dec 16 19:49:23 GMT 2023 , Edited by admin on Sat Dec 16 19:49:23 GMT 2023
PRIMARY
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