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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O5
Molecular Weight 152.1458
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADONITOL

SMILES

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

InChI

InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-

HIDE SMILES / InChI

Molecular Formula C5H12O5
Molecular Weight 152.1458
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 Sat Dec 16 10:58:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:23 UTC 2023
Record UNII
353ZQ9TVDA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADONITOL
MI  
Common Name English
MESO-RIBITOL
Common Name English
ADONIT
Common Name English
RIBO-PENTITOL
Common Name English
1,2,3,4,5-PENTANEPENTOL
Systematic Name English
ADONITOL [MI]
Common Name English
RIBITOL
Common Name English
NSC-16868
Code English
PENTITOL
Common Name English
ADONITE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 666518
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
LOINC 47884-2
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
Code System Code Type Description
MERCK INDEX
m1427
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY Merck Index
CHEBI
25899
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
CAS
488-81-3
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID601032335
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
SMS_ID
300000017833
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
DRUG BANK
DB14704
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
WIKIPEDIA
RIBITOL
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-685-7
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
CHEBI
15963
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
FDA UNII
353ZQ9TVDA
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
NSC
16868
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
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