Compound Detail
CHEMBL2448345
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BP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O
Basic Information
| ChEMBL ID | CHEMBL2448345 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NCHHDXWPZQPVAE-AJASNXMQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
503.0
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine