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Details

Stereochemistry ACHIRAL
Molecular Formula C23H16O6.C12H13ClN4
Molecular Weight 637.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIMETHAMINE PAMOATE

SMILES

CCC1=C(C(N)=NC(N)=N1)C2=CC=C(Cl)C=C2.OC(=O)C3=C(O)C(CC4=C5C=CC=CC5=CC(C(O)=O)=C4O)=C6C=CC=CC6=C3

InChI

InChIKey=VJVWMYFEZGXNPC-UHFFFAOYSA-N
InChI=1S/C23H16O6.C12H13ClN4/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h1-10,24-25H,11H2,(H,26,27)(H,28,29);3-6H,2H2,1H3,(H4,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H13ClN4
Molecular Weight 248.711
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H16O6
Molecular Weight 388.3695
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 18:10:20 UTC 2023
Edited
by admin
on Fri Dec 15 18:10:20 UTC 2023
Record UNII
QCT0IT9RPV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIMETHAMINE PAMOATE
Common Name English
PYRIMETHAMINE EMBONATE
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMP D. WITH 5-(4-CHLOROPHENYL)-6-ETHYL-2,4-PYRIMIDINEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
174516
Created by admin on Fri Dec 15 18:10:20 UTC 2023 , Edited by admin on Fri Dec 15 18:10:20 UTC 2023
PRIMARY
FDA UNII
QCT0IT9RPV
Created by admin on Fri Dec 15 18:10:20 UTC 2023 , Edited by admin on Fri Dec 15 18:10:20 UTC 2023
PRIMARY
CAS
85819-86-9
Created by admin on Fri Dec 15 18:10:20 UTC 2023 , Edited by admin on Fri Dec 15 18:10:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID60235098
Created by admin on Fri Dec 15 18:10:20 UTC 2023 , Edited by admin on Fri Dec 15 18:10:20 UTC 2023
PRIMARY
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