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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17NO5
Molecular Weight 195.2136
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Deoxy-1-(methylamino)-L-iditol

SMILES

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

InChI

InChIKey=MBBZMMPHUWSWHV-VWDOSNQTSA-N
InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H17NO5
Molecular Weight 195.2136
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 Wed Apr 02 17:45:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:49 GMT 2025
Record UNII
NY2RD48W65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Iditol, 1-deoxy-1-(methylamino)-
Preferred Name English
1-Deoxy-1-(methylamino)-L-iditol
Common Name English
Code System Code Type Description
CAS
2138814-43-2
Created by admin on Wed Apr 02 17:45:49 GMT 2025 , Edited by admin on Wed Apr 02 17:45:49 GMT 2025
PRIMARY
PUBCHEM
92340677
Created by admin on Wed Apr 02 17:45:49 GMT 2025 , Edited by admin on Wed Apr 02 17:45:49 GMT 2025
PRIMARY
FDA UNII
NY2RD48W65
Created by admin on Wed Apr 02 17:45:49 GMT 2025 , Edited by admin on Wed Apr 02 17:45:49 GMT 2025
PRIMARY