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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H19NO5
Molecular Weight 209.2402
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGLUMINE

SMILES

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

InChI

InChIKey=IKXCHOUDIPZROZ-LXGUWJNJSA-N
InChI=1S/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H19NO5
Molecular Weight 209.2402
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:45:08 GMT 2023
Edited
by admin
on Sat Dec 16 05:45:08 GMT 2023
Record UNII
K94D9J0608
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGLUMINE
Common Name English
D-N-ETHYLGLUCAMIN
Common Name English
GLUCITOL, 1-DEOXY-1-(ETHYLAMINO)-, D-
Common Name English
D-GLUCITOL, 1-DEOXY-1-(ETHYLAMINO)-
Common Name English
N-ETHYL-D-GLUCAMINE
Common Name English
N-ETHYLGLUCAMINE
Common Name English
Code System Code Type Description
CAS
14216-22-9
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY
FDA UNII
K94D9J0608
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY
PUBCHEM
84266
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-073-8
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY
SMS_ID
300000023716
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID30161956
Created by admin on Sat Dec 16 05:45:08 GMT 2023 , Edited by admin on Sat Dec 16 05:45:08 GMT 2023
PRIMARY