N-(1-DEOXY-D-FRUCTOSYL)-L-PROLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H19NO7
Molecular Weight	277.2711
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-DEOXY-D-FRUCTOSYL)-L-PROLINE

Structure Search

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CN1CCC[C@H]1C(O)=O

InChI

InChIKey=QQBMYMKLRZUCDK-JZKKDOLYSA-N

InChI=1S/C11H19NO7/c13-5-8(15)10(17)9(16)7(14)4-12-3-1-2-6(12)11(18)19/h6,8-10,13,15-17H,1-5H2,(H,18,19)/t6-,8+,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H19NO7
Molecular Weight	277.2711
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 `Mon Mar 31 19:51:13 GMT 2025` Edited by `admin` on `Mon Mar 31 19:51:13 GMT 2025`
Record UNII	BM3B50NJ2O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(1-DEOXY-D-FRUCTOS-1-YL)-L-PROLINE

Preferred Name

English

N-(1-DEOXY-D-FRUCTOSYL)-L-PROLINE

Common Name

English

FRUCTOSE-PROLINE

Systematic Name

English

1-DEOXY-1-L-PROLINO-D-FRUCTOSE

Systematic Name

English

L-PROLINE, 1-(1-DEOXY-D-FRUCTOS-1-YL)-

Common Name

English

Code System Code Type Description

FDA UNII

BM3B50NJ2O

Created by admin on Mon Mar 31 19:51:13 GMT 2025 , Edited by admin on Mon Mar 31 19:51:13 GMT 2025

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EPA CompTox

DTXSID101306343

Created by admin on Mon Mar 31 19:51:13 GMT 2025 , Edited by admin on Mon Mar 31 19:51:13 GMT 2025

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CAS

29118-61-4

Created by admin on Mon Mar 31 19:51:13 GMT 2025 , Edited by admin on Mon Mar 31 19:51:13 GMT 2025

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PUBCHEM

119856

Created by admin on Mon Mar 31 19:51:13 GMT 2025 , Edited by admin on Mon Mar 31 19:51:13 GMT 2025

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