Compound C10H11BrN5O6P
(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
| Molecular Formula | C10H11BrN5O6P |
|---|---|
| Molecular Weight | 408.1 g/mol |
| LogP | -1.5 |
| Topological Polar Surface Area | 155.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Exact Mass | 406.96304 |
| Heavy Atoms | 23 |
| Complexity | 532.0 |
Chemical Identifiers
| CAS Number | 23583-48-4 |
|---|---|
| SMILES | C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3Br)N)O)OP(=O)(O1)O |
| InChIKey | DVKQVRZMKBDMDH-UUOKFMHZSA-N |
📖 Product Overview
Compound C10H11BrN5O6P (CAS: 23583-48-4) is a chemical compound with molecular formula C10H11BrN5O6P and molecular weight 408.1 g/mol. Its IUPAC systematic name is (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol.
DVKQVRZMKBDMDH-UUOKFMHZSA-N.
SMILES: C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3Br)N)O)OP(=O)(O1)O.
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