D-Ribal

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H8O3
Molecular Weight	116.1152
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1OC=C[C@@H]1O

InChI

InChIKey=SGOSIWMWLVSBIC-CRCLSJGQSA-N

InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C5H8O3
Molecular Weight	116.1152
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:49:12 GMT 2023` Edited by `admin` on `Sat Dec 16 19:49:12 GMT 2023`
Record UNII	U7JYM87D2Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-Ribal

Common Name

English

1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol

Systematic Name

English

2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

Systematic Name

English

Ribal

Common Name

English

(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol

Systematic Name

English

D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

U7JYM87D2Y

Created by admin on Sat Dec 16 19:49:12 GMT 2023 , Edited by admin on Sat Dec 16 19:49:12 GMT 2023

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CAS

96761-00-1

Created by admin on Sat Dec 16 19:49:12 GMT 2023 , Edited by admin on Sat Dec 16 19:49:12 GMT 2023

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PUBCHEM

126055

Created by admin on Sat Dec 16 19:49:12 GMT 2023 , Edited by admin on Sat Dec 16 19:49:12 GMT 2023

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