Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10BrN5O6P.Na.H2O |
| Molecular Weight | 448.099 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[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=XWDDEXWQQLBWNV-LGVAUZIVSA-M
InChI=1S/C10H11BrN5O6P.Na.H2O/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);;1H2/q;+1;/p-1/t3-,5-,6-,9-;;/m1../s1
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2094138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21120637 |
|||
Target ID: P10644 Gene ID: 5573.0 Gene Symbol: PRKAR1A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/2540965 |
|||
Target ID: P31321 Gene ID: 5575.0 Gene Symbol: PRKAR1B Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/2540965 |
|||
Target ID: CHEMBL2094138 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:42 GMT 2025
by
admin
on
Mon Mar 31 22:18:42 GMT 2025
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| Record UNII |
7K8E6IY5RV
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| Record Status |
Validated (UNII)
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| Record Version |
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123334-12-3
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |