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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO7
Molecular Weight 341.3563
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL N-(1-DEOXY-D-FRUCTOS-1-YL)PHENYLALANATE

SMILES

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

InChI

InChIKey=UWCSQORRRGVLIL-ZGKBOVNRSA-N
InChI=1S/C16H23NO7/c1-24-16(23)11(7-10-5-3-2-4-6-10)17-8-12(19)14(21)15(22)13(20)9-18/h2-6,11,13-15,17-18,20-22H,7-9H2,1H3/t11-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H23NO7
Molecular Weight 341.3563
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:39:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:51 GMT 2023
Record UNII
431KHC3V0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL N-(1-DEOXY-D-FRUCTOS-1-YL)PHENYLALANATE
Common Name English
Code System Code Type Description
FDA UNII
431KHC3V0J
Created by admin on Sat Dec 16 12:39:51 GMT 2023 , Edited by admin on Sat Dec 16 12:39:51 GMT 2023
PRIMARY
PUBCHEM
122201162
Created by admin on Sat Dec 16 12:39:51 GMT 2023 , Edited by admin on Sat Dec 16 12:39:51 GMT 2023
PRIMARY
CAS
110241-49-1
Created by admin on Sat Dec 16 12:39:51 GMT 2023 , Edited by admin on Sat Dec 16 12:39:51 GMT 2023
PRIMARY