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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N5O4
Molecular Weight 293.2786
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY ENTECAVIR

SMILES

NC1=NC2=C(N=C(O)N2[C@H]3C[C@H](O)[C@@H](CO)C3=C)C(=O)N1

InChI

InChIKey=LSIYUWXAEQDWBD-ACZMJKKPSA-N
InChI=1S/C12H15N5O4/c1-4-5(3-18)7(19)2-6(4)17-9-8(14-12(17)21)10(20)16-11(13)15-9/h5-7,18-19H,1-3H2,(H,14,21)(H3,13,15,16,20)/t5-,6-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H15N5O4
Molecular Weight 293.2786
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:53:34 UTC 2023
Edited
by admin
on Sat Dec 16 10:53:34 UTC 2023
Record UNII
S9GD7X3BFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY ENTECAVIR
Common Name English
ENTECAVIR MONOHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
8-HYDROXY ENTECAVIR [USP IMPURITY]
Common Name English
8-HYDROXY-9-((1S,3R,4S)-4-HYDROXY-3-(HYDROXYMETHYL)-2-METHYLENECYCLOPENTYL)GUANINE
Systematic Name English
Code System Code Type Description
CAS
2204369-23-1
Created by admin on Sat Dec 16 10:53:35 UTC 2023 , Edited by admin on Sat Dec 16 10:53:35 UTC 2023
PRIMARY
PUBCHEM
137184362
Created by admin on Sat Dec 16 10:53:35 UTC 2023 , Edited by admin on Sat Dec 16 10:53:35 UTC 2023
PRIMARY
FDA UNII
S9GD7X3BFR
Created by admin on Sat Dec 16 10:53:35 UTC 2023 , Edited by admin on Sat Dec 16 10:53:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP