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Details

Stereochemistry ACHIRAL
Molecular Formula C23H34N6O8
Molecular Weight 522.5515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ALKYLAMINO FAMCICLOVIR

SMILES

CC(=O)OCC(CCNC1=C2N=CN(CCC(COC(C)=O)COC(C)=O)C2=NC(N)=N1)COC(C)=O

InChI

InChIKey=VWDPMIOWIZNQOZ-UHFFFAOYSA-N
InChI=1S/C23H34N6O8/c1-14(30)34-9-18(10-35-15(2)31)5-7-25-21-20-22(28-23(24)27-21)29(13-26-20)8-6-19(11-36-16(3)32)12-37-17(4)33/h13,18-19H,5-12H2,1-4H3,(H3,24,25,27,28)

HIDE SMILES / InChI

Molecular Formula C23H34N6O8
Molecular Weight 522.5515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:12 UTC 2023
Edited
by admin
on Sat Dec 16 11:21:12 UTC 2023
Record UNII
DT2D5RF4QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ALKYLAMINO FAMCICLOVIR
Common Name English
6-ALKYLAMINO FAMCICLOVIR [USP IMPURITY]
Common Name English
2-(2-(6-(4-ACETOXY-3-(ACETOXYMETHYL)BUTYLAMINO)-2-AMINO-9H-PURIN-9-YL)ETHYL)PROPANE-1,3-DIYL DIACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
DT2D5RF4QQ
Created by admin on Sat Dec 16 11:21:12 UTC 2023 , Edited by admin on Sat Dec 16 11:21:12 UTC 2023
PRIMARY
PUBCHEM
162623522
Created by admin on Sat Dec 16 11:21:12 UTC 2023 , Edited by admin on Sat Dec 16 11:21:12 UTC 2023
PRIMARY
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