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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8O4
Molecular Weight 120.1039
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHROSE, L-

SMILES

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

InChI

InChIKey=YTBSYETUWUMLBZ-DMTCNVIQSA-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 Sat Dec 16 05:09:56 GMT 2023
Edited
by admin
on Sat Dec 16 05:09:56 GMT 2023
Record UNII
96DH71781X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHROSE, L-
Systematic Name English
L-ERYTHROSE [MI]
Common Name English
L-(+)-ERYTHROSE
Systematic Name English
L-ERYTHROSE
MI  
Systematic Name English
(+)-ERYTHROSE
Systematic Name English
BUTANAL, 2,3,4-TRIHYDROXY-, (2S,3S)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m5017
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY Merck Index
CAS
533-49-3
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY
CHEBI
21288
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY
PUBCHEM
5460674
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID30201447
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-567-8
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY
FDA UNII
96DH71781X
Created by admin on Sat Dec 16 05:09:56 GMT 2023 , Edited by admin on Sat Dec 16 05:09:56 GMT 2023
PRIMARY