1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine

C112H169N55O22 — CID 161313523

IUPAC1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine
SMILESC/N=C(/N=C(N)N)N(C)Cc1cccc(O)c1O.C/N=C(/N=C(N)N)NCc1cccc(O)c1O.C/N=C(\N)N/C(N)=N/Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)c1cccc(O)c1O.CN(C)C(N)=N/C(N)=N/c1cccc(O)c1O.NC(N)=N/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(/N(C)Cc1cccc(O)c1O)N(C)/C(N)=N/[H].[H]/N=C(\N(C)/C(N)=N/[H])N(C)c1cccc(O)c1O.[H]/N=C(\N)N(C)/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(\N=C(N)N)N(C)Cc1cccc(O)c1O
InChIInChI=1S/3C11H17N5O2.7C10H15N5O2.C9H13N5O2/c1-14-10(12)15-11(13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(11(14)16(2)10(12)13)6-7-4-3-5-8(17)9(7)18;1-14-11(15-10(12)13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(2)10(12)14-9(11)13-6-4-3-5-7(16)8(6)17;1-13-9(11)14-10(12)15(2)6-4-3-5-7(16)8(6)17;1-14(10(13)15(2)9(11)12)6-4-3-5-7(16)8(6)17;1-13-9(11)15-10(12)14-5-6-3-2-4-7(16)8(6)17;1-15(10(13)14-9(11)12)5-6-3-2-4-7(16)8(6)17;1-15(9(11)12)10(13)14-5-6-3-2-4-7(16)8(6)17;1-13-10(15-9(11)12)14-5-6-3-2-4-7(16)8(6)17;10-8(11)14-9(12)13-4-5-2-1-3-6(15)7(5)16/h3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);3-5,14,17-18H,6H2,1-2H3,(H3,12,13);3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);2*3-5,16-17H,1-2H3,(H4,11,12,13,14);3-5,13,16-17H,1-2H3,(H3,11,12);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);2-4,16-17H,5H2,1H3,(H5,11,12,13,14);2-4,16-17H,5H2,1H3,(H3,11,12)(H2,13,14);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);1-3,15-16H,4H2,(H6,10,11,12,13,14)/b;14-11-;;;;13-10-;;;;;
InChIKeyVJEXGIXPTSLKHX-VLIPLECFSA-N
MW2637.95 g/mol
LogP-2.57
Rot. Bonds19

About 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine

1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine (PubChem CID 161313523) has the molecular formula C112H169N55O22 and a molecular weight of 2637.95 g/mol. Its IUPAC name is 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine.

Molecular Properties

Compound Name1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine
PubChem CID161313523
Molecular FormulaC112H169N55O22
Molecular Weight2637.95 g/mol
Exact Mass2636.38
IUPAC Name1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine
SMILESC/N=C(/N=C(N)N)N(C)Cc1cccc(O)c1O.C/N=C(/N=C(N)N)NCc1cccc(O)c1O.C/N=C(\N)N/C(N)=N/Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)c1cccc(O)c1O.CN(C)C(N)=N/C(N)=N/c1cccc(O)c1O.NC(N)=N/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(/N(C)Cc1cccc(O)c1O)N(C)/C(N)=N/[H].[H]/N=C(\N(C)/C(N)=N/[H])N(C)c1cccc(O)c1O.[H]/N=C(\N)N(C)/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(\N=C(N)N)N(C)Cc1cccc(O)c1O
InChIInChI=1S/3C11H17N5O2.7C10H15N5O2.C9H13N5O2/c1-14-10(12)15-11(13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(11(14)16(2)10(12)13)6-7-4-3-5-8(17)9(7)18;1-14-11(15-10(12)13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(2)10(12)14-9(11)13-6-4-3-5-7(16)8(6)17;1-13-9(11)14-10(12)15(2)6-4-3-5-7(16)8(6)17;1-14(10(13)15(2)9(11)12)6-4-3-5-7(16)8(6)17;1-13-9(11)15-10(12)14-5-6-3-2-4-7(16)8(6)17;1-15(10(13)14-9(11)12)5-6-3-2-4-7(16)8(6)17;1-15(9(11)12)10(13)14-5-6-3-2-4-7(16)8(6)17;1-13-10(15-9(11)12)14-5-6-3-2-4-7(16)8(6)17;10-8(11)14-9(12)13-4-5-2-1-3-6(15)7(5)16/h3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);3-5,14,17-18H,6H2,1-2H3,(H3,12,13);3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);2*3-5,16-17H,1-2H3,(H4,11,12,13,14);3-5,13,16-17H,1-2H3,(H3,11,12);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);2-4,16-17H,5H2,1H3,(H5,11,12,13,14);2-4,16-17H,5H2,1H3,(H3,11,12)(H2,13,14);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);1-3,15-16H,4H2,(H6,10,11,12,13,14)/b;14-11-;;;;13-10-;;;;;
InChIKeyVJEXGIXPTSLKHX-VLIPLECFSA-N
XLogP-2.57
TPSA1388.80 Ų
H-Bond Donors51
H-Bond Acceptors37
Rotatable Bonds19
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002637.95
LogP ≤ 5-2.57
H-Bond Donors ≤ 551
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine?
The IUPAC name of 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine (CID 161313523) is 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine.
What is the SMILES notation for 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine?
The canonical SMILES for 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine is C/N=C(/N=C(N)N)N(C)Cc1cccc(O)c1O.C/N=C(/N=C(N)N)NCc1cccc(O)c1O.C/N=C(\N)N/C(N)=N/Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)Cc1cccc(O)c1O.C/N=C(\N)N=C(N)N(C)c1cccc(O)c1O.CN(C)C(N)=N/C(N)=N/c1cccc(O)c1O.NC(N)=N/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(/N(C)Cc1cccc(O)c1O)N(C)/C(N)=N/[H].[H]/N=C(\N(C)/C(N)=N/[H])N(C)c1cccc(O)c1O.[H]/N=C(\N)N(C)/C(N)=N/Cc1cccc(O)c1O.[H]/N=C(\N=C(N)N)N(C)Cc1cccc(O)c1O.
What is the InChIKey of 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine?
The InChIKey is VJEXGIXPTSLKHX-VLIPLECFSA-N. The full InChI is InChI=1S/3C11H17N5O2.7C10H15N5O2.C9H13N5O2/c1-14-10(12)15-11(13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(11(14)16(2)10(12)13)6-7-4-3-5-8(17)9(7)18;1-14-11(15-10(12)13)16(2)6-7-4-3-5-8(17)9(7)18;1-15(2)10(12)14-9(11)13-6-4-3-5-7(16)8(6)17;1-13-9(11)14-10(12)15(2)6-4-3-5-7(16)8(6)17;1-14(10(13)15(2)9(11)12)6-4-3-5-7(16)8(6)17;1-13-9(11)15-10(12)14-5-6-3-2-4-7(16)8(6)17;1-15(10(13)14-9(11)12)5-6-3-2-4-7(16)8(6)17;1-15(9(11)12)10(13)14-5-6-3-2-4-7(16)8(6)17;1-13-10(15-9(11)12)14-5-6-3-2-4-7(16)8(6)17;10-8(11)14-9(12)13-4-5-2-1-3-6(15)7(5)16/h3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);3-5,14,17-18H,6H2,1-2H3,(H3,12,13);3-5,17-18H,6H2,1-2H3,(H4,12,13,14,15);2*3-5,16-17H,1-2H3,(H4,11,12,13,14);3-5,13,16-17H,1-2H3,(H3,11,12);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);2-4,16-17H,5H2,1H3,(H5,11,12,13,14);2-4,16-17H,5H2,1H3,(H3,11,12)(H2,13,14);2-4,16-17H,5H2,1H3,(H5,11,12,13,14,15);1-3,15-16H,4H2,(H6,10,11,12,13,14)/b;14-11-;;;;13-10-;;;;;.
What are the key properties of 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine?
1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine has a molecular weight of 2637.95 g/mol, XLogP of -2.57, 19 rotatable bonds, 51 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbamimidoyl-3-(2,3-dihydroxyphenyl)-1,3-dimethylguanidine;1-carbamimidoyl-3-[(2,3-dihydroxyphenyl)methyl]-1,3-dimethylguanidine;1-carbamimidoyl-2-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1,2-dimethylguanidine;1-(diaminomethylidene)-2-[(2,3-dihydroxyphenyl)methyl]guanidine;1-(diaminomethylidene)-3-[(2,3-dihydroxyphenyl)methyl]-2-methylguanidine;3-(diaminomethylidene)-1-[(2,3-dihydroxyphenyl)methyl]-1-methylguanidine;2-[N'-(2,3-dihydroxyphenyl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-[(2,3-dihydroxyphenyl)methyl]carbamimidoyl]-2-methylguanidine;1-(2,3-dihydroxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-[(2,3-dihydroxyphenyl)methyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine is sourced from PubChem (CID 161313523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).