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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O5
Molecular Weight 150.1299
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARABINOSE, L-

SMILES

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

InChI

InChIKey=PYMYPHUHKUWMLA-VAYJURFESA-N
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10O5
Molecular Weight 150.1299
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:31:32 UTC 2023
Edited
by admin
on Fri Dec 15 19:31:32 UTC 2023
Record UNII
B40ROO395Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARABINOSE, L-
Systematic Name English
L-ARABINOPYRANOSE
Systematic Name English
L-ARABINOSE
FHFI  
Systematic Name English
(3R,4S,5S)-TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL
Systematic Name English
PECTINOSE
Common Name English
(+)-ARABINOSE
Systematic Name English
L-ARABINOSE [FHFI]
Common Name English
(2R,3S,4S)-2,3,4,5-TETRAHYDROXYPENTANAL
Systematic Name English
FEMA NO. 3255
Code English
L-(+)-ARABINOSE
Systematic Name English
ARABINOPYRANOSE, L-
Systematic Name English
ARABINOSE L-FORM
MI  
Common Name English
PECTIN SUGAR
Common Name English
ARABINOSE L-FORM [MI]
Common Name English
NSC-1941
Code English
L-Arabinose [WHO-DD]
Common Name English
Code System Code Type Description
CAS
7261-25-8
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
ALTERNATIVE
PUBCHEM
5460291
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
SMS_ID
100000127483
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
GRAS Notification (GRN No.)
782
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID9039733
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
NSC
1941
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
FDA UNII
B40ROO395Z
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
226-214-6
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-767-6
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
ALTERNATIVE
CAS
87-72-9
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
ALTERNATIVE
CAS
5328-37-0
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
MERCK INDEX
m2020
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY Merck Index
CHEBI
30849
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
CHEBI
17535
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
CHEBI
6182
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
EVMPD
SUB33509
Created by admin on Fri Dec 15 19:31:32 UTC 2023 , Edited by admin on Fri Dec 15 19:31:32 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY