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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO4
Molecular Weight 191.2249
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-MYCAMINOSEPYRANOSE

SMILES

C[C@H]1O[C@@H](O)[C@H](O)[C@H]([C@@H]1O)N(C)C

InChI

InChIKey=DIOQKPOBSJVSJS-OZRXBMAMSA-N
InChI=1S/C8H17NO4/c1-4-6(10)5(9(2)3)7(11)8(12)13-4/h4-8,10-12H,1-3H3/t4-,5+,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO4
Molecular Weight 191.2249
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:21:18 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:18 GMT 2023
Record UNII
MG43M6PH4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-MYCAMINOSEPYRANOSE
Common Name English
.BETA.-D-GLUCOPYRANOSE, 3,6-DIDEOXY-3-(DIMETHYLAMINO)-
Common Name English
Code System Code Type Description
PUBCHEM
9837002
Created by admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
PRIMARY
CAS
48132-59-8
Created by admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
PRIMARY
FDA UNII
MG43M6PH4B
Created by admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
PRIMARY