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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N6O4P
Molecular Weight 288.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GS 0573

SMILES

NC1=NC(N)=C2N=CN(CCOCP(O)(O)=O)C2=N1

InChI

InChIKey=XHXFQGAZAVKMFF-UHFFFAOYSA-N
InChI=1S/C8H13N6O4P/c9-6-5-7(13-8(10)12-6)14(3-11-5)1-2-18-4-19(15,16)17/h3H,1-2,4H2,(H2,15,16,17)(H4,9,10,12,13)

HIDE SMILES / InChI

Molecular Formula C8H13N6O4P
Molecular Weight 288.2004
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 Fri Dec 15 18:00:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:00:32 GMT 2023
Record UNII
5EX1YUR4DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GS 0573
Common Name English
9-(2-PHOSPHONOMETHOXYETHYL)-2,6-DIAMINOPURINE
Systematic Name English
9-(2-PHOSPHONYLMETHOXYETHYL)-2,6-DIAMINOPURINE
Common Name English
GS-0573
Code English
PHOSPHONIC ACID, ((2-(2,6-DIAMINO-9H-PURIN-9-YL)ETHOXY)METHYL)-
Common Name English
PHOSPHONIC ACID, P-((2-(2,6-DIAMINO-9H-PURIN-9-YL)ETHOXY)METHYL)-
Common Name English
Code System Code Type Description
FDA UNII
5EX1YUR4DH
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
CAS
113852-41-8
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
PUBCHEM
64988
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID50150589
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
DRUG BANK
DB08843
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
MESH
C059499
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY