THREOSE, DL-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H8O4
Molecular Weight	120.1039
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YTBSYETUWUMLBZ-QWWZWVQMSA-N

InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H8O4
Molecular Weight	120.1039
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 `Tue Apr 01 16:21:29 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:29 GMT 2025`
Record UNII	B74AT64234
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

THREOSE, DL-

Systematic Name

English

(±)-THREOSE

Preferred Name

English

THREOSE, (±)-

Systematic Name

English

DL-THREOSE

Systematic Name

English

BUTANAL, 2,3,4-TRIHYDROXY-, (2R,3S)-REL-

Systematic Name

English

THREOSE

Systematic Name

English

Code System Code Type Description

FDA UNII

B74AT64234

Created by admin on Tue Apr 01 16:21:29 GMT 2025 , Edited by admin on Tue Apr 01 16:21:29 GMT 2025

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EPA CompTox

DTXSID601017426

Created by admin on Tue Apr 01 16:21:29 GMT 2025 , Edited by admin on Tue Apr 01 16:21:29 GMT 2025

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CAS

29884-64-8

Created by admin on Tue Apr 01 16:21:29 GMT 2025 , Edited by admin on Tue Apr 01 16:21:29 GMT 2025

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