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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABEQUOSE

SMILES

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

InChI

InChIKey=GNTQICZXQYZQNE-HSUXUTPPSA-N
InChI=1S/C6H12O4/c1-4(8)6(10)2-5(9)3-7/h3-6,8-10H,2H2,1H3/t4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O4
Molecular Weight 148.1571
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 11:46:04 UTC 2023
Edited
by admin
on Sat Dec 16 11:46:04 UTC 2023
Record UNII
ZP07RTT4BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABEQUOSE
Common Name English
D-ABEQUOSE
Common Name English
3,6-DIDEOXY-D-XYLO-HEXOSE
Common Name English
Code System Code Type Description
DRUG BANK
DB02590
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY
PUBCHEM
5460035
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY
CHEBI
27778
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY
FDA UNII
ZP07RTT4BN
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID201319127
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY
CAS
644-48-4
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
ALTERNATIVE
CAS
56816-60-5
Created by admin on Sat Dec 16 11:46:04 UTC 2023 , Edited by admin on Sat Dec 16 11:46:04 UTC 2023
PRIMARY