CENSAVUDINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6IE83O6NGA

Structure
InChI Key OSYWBJSVKUFFSU-SKDRFNHKSA-N
Smile C#C[C@@]1(CO)C=C[C@H](n2cc(C)c(=O)[nH]c2=O)O1
InChI
InChI=1S/C12H12N2O4/c1-3-12(7-15)5-4-9(18-12)14-6-8(2)10(16)13-11(14)17/h1,4-6,9,15H,7H2,2H3,(H,13,16,17)/t9-,12+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H12N2O4
Molecular Weight 248.24
AlogP -0.71
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 84.32
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 2 D015658 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL124363
DrugBank DB12074
EPA CompTox DTXSID50212893
FDA SRS 6IE83O6NGA
PubChem 3008897
SureChEMBL SCHEMBL1036816
CONTENTS