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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO5
Molecular Weight 269.2937
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Deoxy-1-[(4-methylphenyl)amino]-D-fructose

SMILES

CC1=CC=C(NCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C=C1

InChI

InChIKey=UGWBOGBIRYZHIX-JHJVBQTASA-N
InChI=1S/C13H19NO5/c1-8-2-4-9(5-3-8)14-6-10(16)12(18)13(19)11(17)7-15/h2-5,11-15,17-19H,6-7H2,1H3/t11-,12-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Deoxy-1-[(4-methylphenyl)amino]-D-fructose
Systematic Name English
N-P-METHYLPHENYL-1-DEOXY-D-FRUCTOSYLAMINE
Systematic Name English
Fructose, 1-deoxy-1-p-toluidino-, D-
Common Name English
D-Fructose, 1-deoxy-1-[(4-methylphenyl)amino]-
Systematic Name English
NSC-25276
Common Name English
Code System Code Type Description
FDA UNII
U4SLS362Q4
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID50920108
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
PUBCHEM
11108390
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
CAS
5469-72-7
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
CAS
90866-04-9
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
ALTERNATIVE