Adp-ribose

Modify Date: 2026-06-07 16:08:04

Adp-ribose structure	Common Name	Adp-ribose
	CAS Number	47775-00-8	Molecular Weight	559.32
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₃N₅O₁₄P₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Adp-ribose

Molecular Formula	C₁₅H₂₃N₅O₁₄P₂
Molecular Weight	559.32
InChIKey	SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)O)O)O)O)O)N

Name: Inhibition of recombinant SARS-CoV2 Mac1 expressed in Escherichia coli Rosetta2 (DE3)...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5547214

Name: Binding affinity to recombinant SARS-CoV2 Mac1 expressed in Escherichia coli Rosetta2...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5547215

Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes

Name: Experimentally measured binding affinity data (Kd) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Kd for protein-ligand complexes

Name: Inhibition of StrepTag-tagged human SARM1 TIR (561 to 724 residues) expressed in HEK2...
Source: ChEMBL
Target: NAD(+) hydrolase SARM1
External Id: CHEMBL4422579

Name: Inhibition of N-terminal His-tagged SARS-CoV2 nsp3 Mac1 (205 to 379 residues) express...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5128982

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Adp-ribose

Names

Chemical & Physical Properties

Adp-riboseBioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.