RJ6

N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide

Created:	2008-06-17
Last modified:	2020-06-05

Find Related PDB Entry
1 entries where RJ6 is found as a standalone ligand

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	6

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
Synonyms	{[(3,5-dimethoxyanilino)(imino)methyl]amino}methanimidamide
Systematic Name (OpenEye OEToolkits)	3-carbamimidoyl-1-(3,5-dimethoxyphenyl)guanidine
Formula	C₁₀ H₁₅ N₅ O₂
Molecular Weight	237.258
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O(c1cc(cc(OC)c1)NC(=[N@H])NC(=[N@H])N)C
SMILES	CACTVS	3.341	COc1cc(NC(=N)NC(N)=N)cc(OC)c1
SMILES	OpenEye OEToolkits	1.5.0	[H]N=C(N)NC(=N[H])Nc1cc(cc(c1)OC)OC
Canonical SMILES	CACTVS	3.341	COc1cc(NC(=N)NC(N)=N)cc(OC)c1
Canonical SMILES	OpenEye OEToolkits	1.5.0	[H]/N=C(\N)/N/C(=N/[H])/Nc1cc(cc(c1)OC)OC
InChI	InChI	1.03	InChI=1S/C10H15N5O2/c1-16-7-3-6(4-8(5-7)17-2)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)
InChIKey	InChI	1.03	VQKIGKHIRBCYNE-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08479
Name	N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
Groups	experimental
Synonyms	N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
CAS number	524055-74-1

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Thymidylate synthase	MPVAGSELPRRPLPPAAQERDAEPRPPHGELQYLGQIQHILRCGVRKDDR...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682