N-FRUCTOSYL VALINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H21NO7
Molecular Weight	279.2869
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JEQHVKBNRPNQDY-UTINFBMNSA-N

InChI=1S/C11H21NO7/c1-5(2)8(11(18)19)12-3-6(14)9(16)10(17)7(15)4-13/h5,7-10,12-13,15-17H,3-4H2,1-2H3,(H,18,19)/t7-,8+,9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H21NO7
Molecular Weight	279.2869
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 `Fri Dec 15 19:37:10 UTC 2023` Edited by `admin` on `Fri Dec 15 19:37:10 UTC 2023`
Record UNII	H77T9T95MQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-FRUCTOSYL VALINE

Common Name

English

FRUCTOSE, 1-((L-1-CARBOXY-2-METHYLPROPYL)AMINO)-1-DEOXY-, D- 1-

Systematic Name

English

DEOXY-1-L-VALINO-D-FRUCTOSE

Systematic Name

English

1-L-VALINE-1-DEOXY-D-FRUCTOSE

Systematic Name

English

FRUCTOSYL-VALINE

Common Name

English

L-VALINE, N-(1-DEOXY-D-FRUCTOS-1-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71777427

Created by admin on Fri Dec 15 19:37:10 UTC 2023 , Edited by admin on Fri Dec 15 19:37:10 UTC 2023

PRIMARY

CAS

10003-64-2

Created by admin on Fri Dec 15 19:37:10 UTC 2023 , Edited by admin on Fri Dec 15 19:37:10 UTC 2023

PRIMARY

FDA UNII

H77T9T95MQ

Created by admin on Fri Dec 15 19:37:10 UTC 2023 , Edited by admin on Fri Dec 15 19:37:10 UTC 2023

PRIMARY