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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10BrN5O6P.Na
Molecular Weight 430.084
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-BROMO-CYCLIC AMP SODIUM

SMILES

[Na+].NC1=NC=NC2=C1N=C(Br)N2[C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O

InChI

InChIKey=DMRMZQATXPQOTP-GWTDSMLYSA-M
InChI=1S/C10H11BrN5O6P.Na/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P10644
Gene ID: 5573.0
Gene Symbol: PRKAR1A
Target Organism: Homo sapiens (Human)
Target ID: P31321
Gene ID: 5575.0
Gene Symbol: PRKAR1B
Target Organism: Homo sapiens (Human)
Name Type Language
8-BROMO-CYCLIC AMP SODIUM
Common Name English
8-BROMO-CAMP SODIUM SALT
Preferred Name English
ADENOSINE, 8-BROMO-, CYCLIC 3',5'-(HYDROGEN PHOSPHATE), SODIUM SALT (1:1)
Common Name English
ADENOSINE, 8-BROMO-, CYCLIC 3',5'-(HYDROGEN PHOSPHATE), MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
23702958
Created by admin on Mon Mar 31 22:18:42 GMT 2025 , Edited by admin on Mon Mar 31 22:18:42 GMT 2025
PRIMARY
CAS
76939-46-3
Created by admin on Mon Mar 31 22:18:42 GMT 2025 , Edited by admin on Mon Mar 31 22:18:42 GMT 2025
PRIMARY
FDA UNII
1PVH7X89H4
Created by admin on Mon Mar 31 22:18:42 GMT 2025 , Edited by admin on Mon Mar 31 22:18:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80998219
Created by admin on Mon Mar 31 22:18:42 GMT 2025 , Edited by admin on Mon Mar 31 22:18:42 GMT 2025
PRIMARY