Molecule

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Chemical Information

Molecular Image
InChI InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2
InChI Key UHDGCWIWMRVCDJ-XVFCMESISA-N
Exact Mass 243.086 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol82978
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB02097 drugbank
    CHEBI:17562 chebi
    CTN rcsb_pdb
    CHEMBL95606 chembl
    24781031 surechembl
    31146639 surechembl
    7179 surechembl
    8525830 surechembl
    6175 pubchem
    5CSZ8459RP fdasrs
    PD012166 probes_and_drugs
    CYTIDI CCDC
    372 brenda
    CTN pdbe
    HMDB0000089 hmdb
    DTXSID60891552 comptox
    NCT00854737 clinicaltrials
    NCT01543139 clinicaltrials
    NCT01543139 clinicaltrials
    NCT02625779 clinicaltrials
    NCT05536596 clinicaltrials
    Molport-000-716-085 molport
    The data in this table is sourced from UniChem at EBI.