8-BROMO-CYCLIC AMP

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H11BrN5O6P
Molecular Weight	408.102
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DVKQVRZMKBDMDH-UUOKFMHZSA-N

InChI=1S/C10H11BrN5O6P/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)/t3-,5-,6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H11BrN5O6P
Molecular Weight	408.102
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
cAMP-dependent protein kinase (PKA) 18 Target ID: CHEMBL2094138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21120637	Activator 1430
cAMP-dependent protein kinase (PKA) 18 Target ID: CHEMBL2094138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1659381 \| https://www.scbt.com/p/8-bromo-camp-76939-46-3	Activator 1430

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:20:27 GMT 2023` Edited by `admin` on `Fri Dec 15 15:20:27 GMT 2023`
Record UNII	5QO1UW05Q5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-BROMO-CYCLIC AMP

Common Name

English

8-BROMO-CAMP

Common Name

English

8-BROMOADENOSINE CYCLIC 3',5'-MONOPHOSPHATE

Common Name

English

CYCLIC 8-BROMOADENOSINE 3',5'-MONOPHOSPHATE

Common Name

English

ADENOSINE, 8-BROMO-, CYCLIC 3',5'-(HYDROGEN PHOSPHATE)

Common Name

English

8-BROMOADENOSINE CYCLIC 3',5'-PHOSPHATE

Common Name

English

NSC-171719

Code

English

8-BROMO-CYCLIC 3',5'-AMP

Common Name

English

8-BROMOADENOSINE-CAMP

Common Name

English

Code System Code Type Description

NSC

171719