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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30N2O11
Molecular Weight 474.459
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CDM-NAG

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCCOCCNC(=O)CCC2=C(C)C(=O)OC2=O

InChI

InChIKey=RSILPKJOINTLOK-UJRRQQMQSA-N
InChI=1S/C20H30N2O11/c1-10-12(19(29)33-18(10)28)3-4-14(25)21-5-6-30-7-8-31-20-15(22-11(2)24)17(27)16(26)13(9-23)32-20/h13,15-17,20,23,26-27H,3-9H2,1-2H3,(H,21,25)(H,22,24)/t13-,15-,16+,17-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H30N2O11
Molecular Weight 474.459
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 14:25:11 GMT 2023
Edited
by admin
on Sat Dec 16 14:25:11 GMT 2023
Record UNII
O35ZJ7I4HO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CDM-NAG
Common Name English
3-FURANPROPANAMIDE, N-(2-(2-((2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)ETHOXY)ETHYL)-2,5-DIHYDRO-4-METHYL-2,5-DIOXO-
Common Name English
CARBOXYDIMETHYLMALEIC ANHYDRIDE-N-ACETYLGALACTOSAMINE
Common Name English
N-(2-(2-((2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)ETHOXY)ETHYL)-2,5-DIHYDRO-4-METHYL-2,5-DIOXO-3-FURANPROPANAMIDE
Common Name English
Code System Code Type Description
CAS
1299292-01-5
Created by admin on Sat Dec 16 14:25:11 GMT 2023 , Edited by admin on Sat Dec 16 14:25:11 GMT 2023
PRIMARY
PUBCHEM
52919068
Created by admin on Sat Dec 16 14:25:11 GMT 2023 , Edited by admin on Sat Dec 16 14:25:11 GMT 2023
PRIMARY
FDA UNII
O35ZJ7I4HO
Created by admin on Sat Dec 16 14:25:11 GMT 2023 , Edited by admin on Sat Dec 16 14:25:11 GMT 2023
PRIMARY