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Details

Stereochemistry EPIMERIC
Molecular Formula C12H27N2O6
Molecular Weight 295.3526
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-DEOXY-2-((2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL)AMINO)-.BETA.-D-GLUCOPYRANOSE

SMILES

C[N+](C)(C)CC(O)CN[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI

InChIKey=RWKHWCXMRSXBCY-LVZGIILASA-N
InChI=1S/C12H27N2O6/c1-14(2,3)5-7(16)4-13-9-11(18)10(17)8(6-15)20-12(9)19/h7-13,15-19H,4-6H2,1-3H3/q+1/t7?,8-,9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H27N2O6
Molecular Weight 295.3526
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:04 GMT 2023
Record UNII
KR24R858TM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DEOXY-2-((2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL)AMINO)-.BETA.-D-GLUCOPYRANOSE
Systematic Name English
Code System Code Type Description
CAS
1455009-77-4
Created by admin on Sat Dec 16 18:08:04 GMT 2023 , Edited by admin on Sat Dec 16 18:08:04 GMT 2023
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PUBCHEM
9862358
Created by admin on Sat Dec 16 18:08:04 GMT 2023 , Edited by admin on Sat Dec 16 18:08:04 GMT 2023
PRIMARY
FDA UNII
KR24R858TM
Created by admin on Sat Dec 16 18:08:04 GMT 2023 , Edited by admin on Sat Dec 16 18:08:04 GMT 2023
PRIMARY