Research chemical
CAS Number: 110123-09-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
6022
Exact Mass
427.029416
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
IUPAC Name
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
SMILES String
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
5'-Adp is identified by CAS 110123-09-6, with molecular formula C10H15N5O10P2, molecular weight 427.2, InChIKey XTWYTFMLZFPYCI-KQYNXXCUSA-N.
ChEMBL contains qualifying experimental assay evidence associated with 5'-nucleotidase, P2Y purinoceptor 1, P2Y purinoceptor 1, Heat shock cognate 71 kDa protein, P2Y purinoceptor 11. These records do not establish therapeutic efficacy or clinical use.
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.
Heavy atom count
27
H-bond acceptors
15
H-bond donors
7
Rotatable bonds
6
Ring count
3
Aromatic rings
2
Topological polar surface area
232.6 Ų
Computed LogP
-1.75
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'-Adp (CAS 110123-09-6) is maintained as a commercial cas reference with formula C10H15N5O10P2, molecular weight 427. 20 g/mol, PubChem CID 6022.
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.
ChEMBL reports experimental activity evidence for: 5'-nucleotidase (Homo sapiens) — 2 assays; P2Y purinoceptor 1 (Homo sapiens) — 3 assays; P2Y purinoceptor 1 (Meleagris gallopavo) — 2 assays; Heat shock cognate 71 kDa protein (Homo sapiens) — 3 assays; P2Y purinoceptor 11 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
5'-nucleotidase
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 8.42
Experimental evidence source: ChEMBL
P2Y purinoceptor 1
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 3 documents · best pChEMBL 7.85
Experimental evidence source: ChEMBL
P2Y purinoceptor 1
Meleagris gallopavo · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7
Experimental evidence source: ChEMBL
Heat shock cognate 71 kDa protein
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 3 documents · best pChEMBL 6.58
Experimental evidence source: ChEMBL
P2Y purinoceptor 11
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.77
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.