Research chemical
CAS Number: 82989-82-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
128476
Exact Mass
497.995412
InChIKey
OCDLJXCWVQPFCK-UUOKFMHZSA-N
IUPAC Name
[[(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SMILES String
NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c1N
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
5-Aminoimidazole-4-carboxamide-1-ribofuranosyl triphosphate is identified by CAS 82989-82-0, with molecular formula C9H17N4O14P3, molecular weight 498.17, InChIKey OCDLJXCWVQPFCK-UUOKFMHZSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
30
H-bond acceptors
18
H-bond donors
10
Rotatable bonds
9
Ring count
2
Aromatic rings
1
Topological polar surface area
296.44 Ų
Computed LogP
-2.47
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
5-Aminoimidazole-4-carboxamide-1-ribofuranosyl triphosphate (CAS 82989-82-0) is maintained as a commercial cas reference with formula C9H17N4O14P3, molecular weight 498. 17 g/mol, PubChem CID 128476.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, phosphine-ligand motif.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.