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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10N5O4.Na
Molecular Weight 275.1966
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERITADENINE SODIUM

SMILES

[Na+].NC1=NC=NC2=C1N=CN2C[C@@H](O)[C@@H](O)C([O-])=O

InChI

InChIKey=VKLSDZKZPNFGLB-FINAUTGASA-M
InChI=1S/C9H11N5O4.Na/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18;/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12);/q;+1/p-1/t4-,6-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ERITADENINE SODIUM
Common Name English
ERITADENINE SODIUM SALT
MI  
Preferred Name English
9H-PURINE-9-BUTANOIC ACID, 6-AMINO-.ALPHA.,.BETA.-DIHYDROXY-, MONOSODIUM SALT, (R-(R*,R*))-
Systematic Name English
ERITADENINE SODIUM SALT [MI]
Common Name English
Code System Code Type Description
CAS
28875-83-4
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
FDA UNII
Q228M1IHC0
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
MERCK INDEX
m4998
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY Merck Index
PUBCHEM
76961593
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY