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
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
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21120637 |
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Target ID: CHEMBL2094138 |
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171719
Created by
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32014
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245-760-6
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DTXSID1040403
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64211
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23583-48-4
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5QO1UW05Q5
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admin on Fri Dec 15 15:20:27 GMT 2023 , Edited by admin on Fri Dec 15 15:20:27 GMT 2023
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8-Bromoadenosine 3',5'-cyclic monophosphate
Created by
admin on Fri Dec 15 15:20:27 GMT 2023 , Edited by admin on Fri Dec 15 15:20:27 GMT 2023
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SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD