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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N6O17P2.2Na
Molecular Weight 692.3295
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of UDP-Azido-GalNAc disodium

SMILES

[Na+].[Na+].OC[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O)[C@H](NC(=O)CN=[N+]=[N-])[C@@H](O)[C@H]1O

InChI

InChIKey=XGTPLFSPWJKVQB-SGNQCPJASA-L
InChI=1S/C17H26N6O17P2.2Na/c18-22-19-3-9(26)20-10-13(29)11(27)6(4-24)38-16(10)39-42(34,35)40-41(32,33)36-5-7-12(28)14(30)15(37-7)23-2-1-8(25)21-17(23)31;;/h1-2,6-7,10-16,24,27-30H,3-5H2,(H,20,26)(H,32,33)(H,34,35)(H,21,25,31);;/q;2*+1/p-2/t6-,7-,10-,11+,12-,13-,14-,15-,16-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
UDP-Azido-GalNAc disodium
Common Name English
Uridine 5′-(trihydrogen diphosphate), P′-[2-[(2-azidoacetyl)amino]-2-deoxy-α-D-galactopyranosyl] ester, sodium salt (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
163322334
Created by admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
PRIMARY
FDA UNII
GRN5FKN34S
Created by admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
PRIMARY
CAS
653600-61-4
Created by admin on Sat Dec 16 20:07:02 GMT 2023 , Edited by admin on Sat Dec 16 20:07:02 GMT 2023
PRIMARY