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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16F3NO8
Molecular Weight 383.2739
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(AMINOMETHYL)-4-(TRIFLUOROMETHOXY)PHENYL

SMILES

NCC1=CC(OC(F)(F)F)=CC=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O

InChI

InChIKey=UERIPGWBODTLES-XPORZQOISA-N
InChI=1S/C14H16F3NO8/c15-14(16,17)26-6-1-2-7(5(3-6)4-18)24-13-10(21)8(19)9(20)11(25-13)12(22)23/h1-3,8-11,13,19-21H,4,18H2,(H,22,23)/t8-,9-,10+,11-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16F3NO8
Molecular Weight 383.2739
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 Sat Dec 16 16:11:55 GMT 2023
Edited
by admin
on Sat Dec 16 16:11:55 GMT 2023
Record UNII
9YK2LD29LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(AMINOMETHYL)-4-(TRIFLUOROMETHOXY)PHENYL
Systematic Name English
CP-122721 METABOLITE M17
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID101025038
Created by admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
PRIMARY
CAS
944942-43-2
Created by admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
PRIMARY
PUBCHEM
154572883
Created by admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
PRIMARY
FDA UNII
9YK2LD29LN
Created by admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
PRIMARY
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