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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15N5O3
Molecular Weight 277.2792
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENTECAVIR 4-EPIMER

SMILES

NC1=NC2=C(N=CN2[C@H]3C[C@@H](O)[C@@H](CO)C3=C)C(=O)N1

InChI

InChIKey=QDGZDCVAUDNJFG-BIIVOSGPSA-N
InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H15N5O3
Molecular Weight 277.2792
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 16:26:42 UTC 2023
Edited
by admin
on Sat Dec 16 16:26:42 UTC 2023
Record UNII
Q3Y15NS7O7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENTECAVIR 4-EPIMER
Common Name English
2-Amino-1,9-dihydro-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one
Systematic Name English
ENTECAVIR 4-EPIMER [USP IMPURITY]
Common Name English
ENTECAVIR MONOHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
9-((1S,3R,4R)-4-HYDROXY-3-(HYDROXYMETHYL)-2-METHYLENECYCLOPENTYL)GUANINE
Systematic Name English
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
Q3Y15NS7O7
Created by admin on Sat Dec 16 16:26:42 UTC 2023 , Edited by admin on Sat Dec 16 16:26:42 UTC 2023
PRIMARY
PUBCHEM
135908333
Created by admin on Sat Dec 16 16:26:42 UTC 2023 , Edited by admin on Sat Dec 16 16:26:42 UTC 2023
PRIMARY
CAS
1367369-80-9
Created by admin on Sat Dec 16 16:26:42 UTC 2023 , Edited by admin on Sat Dec 16 16:26:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP