AZARIBINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: K1U80DO9EB

Structure
InChI Key QQOBRRFOVWGIMD-OJAKKHQRSA-N
Smile CC(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChI=1S/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22)/t9-,11-,12-,13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H17N3O9
Molecular Weight 371.3
AlogP -1.74
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 155.88
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Uridine 5'-monophosphate synthase inhibitor PubMed PubMed PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 88272
ChEMBL CHEMBL515914
DrugCentral 27
EPA CompTox DTXSID1022635
FDA SRS K1U80DO9EB
PubChem 16574
SureChEMBL SCHEMBL117540
ZINC ZINC000004214908
CONTENTS