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(Q90520702)
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English
6H-Purin-6-one, 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-1,9-dihydro-, rel-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
265.11748934
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
lobucavir
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₅N₅O₃
0 references
canonical SMILES
N=c1nc(O)c2ncn(C3CC(CO)C3CO)c2[nH]1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N=c1nc(O)c2ncn([C@@H]3C[C@H](CO)[C@H]3CO)c2[nH]1
1 reference
based on heuristic
inferred from InChI
catalog
CAS COVID-19 Anti-Viral Candidate Compounds
0 references
Identifiers
InChI
InChI=1S/C11H15N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)7-1-5(2-17)6(7)3-18/h4-7,17-18H,1-3H2,(H3,12,14,15,19)/t5-,6-,7-/m1/s1
0 references
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
126062-18-8
0 references
PubChem CID
135413519
1 reference
matched by identifier from
InChIKey
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
SureChEMBL ID
SCHEMBL51918
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
DSSTox substance ID
DTXSID40155063
1 reference
matched by identifier from
InChIKey
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
DrugBank ID
DB12531
1 reference
matched by identifier from
InChIKey
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
UNII
8U5PYQ1R2E
1 reference
matched by identifier from
InChIKey
InChIKey
GWFOVSGRNGAGDL-FSDSQADBSA-N
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