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Details

Stereochemistry ACHIRAL
Molecular Formula C23H16O6.2C11H14ClN5
Molecular Weight 891.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOGUANIL PAMOATE

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC=C(Cl)C=C2.CC3(C)N=C(N)N=C(N)N3C4=CC=C(Cl)C=C4.OC(=O)C5=CC6=C(C=CC=C6)C(CC7=C8C=CC=CC8=CC(C(O)=O)=C7O)=C5O

InChI

InChIKey=LUNRMKZYOGNOTR-UHFFFAOYSA-N
InChI=1S/C23H16O6.2C11H14ClN5/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;2*1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6H,1-2H3,(H4,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H14ClN5
Molecular Weight 251.715
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 Sat Dec 16 17:43:56 UTC 2023
Edited
by admin
on Sat Dec 16 17:43:56 UTC 2023
Record UNII
TCO0SY4N3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOGUANIL PAMOATE
MI   USAN  
USAN  
Official Name English
CI-501
Code English
CN-14329-23A
Code English
cycloguanil embonate [INN]
Common Name English
CYCLOGUANIL EMBONATE
INN   WHO-DD  
INN  
Official Name English
NSC-77830
Code English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 1-(4-CHLOROPHENYL)-1,6-DIHYDRO-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (1:2)
Common Name English
CN-14,329-23A
Code English
CYCLOGUANIL PAMOATE [USAN]
Common Name English
Cycloguanil embonate [WHO-DD]
Common Name English
4,6-DIAMINO-1-(P-CHLOROPHENYL)-1,2-DIHYDRO-2,2-DIMETHYL-S-TRIAZINE COMPOUND (2:1) WITH 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC ACID)
Common Name English
CYCLOGUANIL PAMOATE [MI]
Common Name English
PAM-MR-807-23A
Code English
Classification Tree Code System Code
WHO-ATC P01BB02
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL747
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
DRUG BANK
DBSALT002873
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
CAS
609-78-9
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
NSC
77830
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
INN
1527
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
EVMPD
SUB06853MIG
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
PUBCHEM
443381
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
FDA UNII
TCO0SY4N3D
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
MERCK INDEX
m3984
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY Merck Index
SMS_ID
100000083732
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID40209737
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
NCI_THESAURUS
C171767
Created by admin on Sat Dec 16 17:43:56 UTC 2023 , Edited by admin on Sat Dec 16 17:43:56 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY