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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N2O4
Molecular Weight 204.2236
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ACETYLAMINO)-4-AMINO-2,4,6-TRIDEOXY-.ALPHA.-D-GALACTOPYRANOSE

SMILES

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

InChI

InChIKey=ISOLGZVBSWHFJY-NOVGQOIWSA-N
InChI=1S/C8H16N2O4/c1-3-5(9)7(12)6(8(13)14-3)10-4(2)11/h3,5-8,12-13H,9H2,1-2H3,(H,10,11)/t3-,5+,6-,7+,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16N2O4
Molecular Weight 204.2236
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 11:26:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:27 GMT 2023
Record UNII
6H8Y20ST4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ACETYLAMINO)-4-AMINO-2,4,6-TRIDEOXY-.ALPHA.-D-GALACTOPYRANOSE
Systematic Name English
2,4-TRIDEOXY-2-(ACETYLAMINO)-4-AMINO-.ALPHA.-D-FUCOSE
Systematic Name English
.ALPHA.-D-GALACTOPYRANOSE, 2-(ACETYLAMINO)-4-AMINO-2,4,6-TRIDEOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
91936886
Created by admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
PRIMARY
CAS
1644434-29-6
Created by admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
PRIMARY
FDA UNII
6H8Y20ST4K
Created by admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
PRIMARY