A1H15
1-carbamimidoyl-3-[(4-sulfamoylphenyl)methyl]guanidine
Created: | 2024-01-12 |
Last modified: | 2025-01-29 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-carbamimidoyl-3-[(4-sulfamoylphenyl)methyl]guanidine |
Systematic Name (OpenEye OEToolkits) | 1-carbamimidoyl-3-[(4-sulfamoylphenyl)methyl]guanidine |
Formula | C9 H14 N6 O2 S |
Molecular Weight | 270.311 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=N)NC(=N)NCc1ccc(cc1)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CNC(=N)NC(=N)N)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=N)NC(=N)NCc1ccc(cc1)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(\N)/N/C(=N\[H])/NCc1ccc(cc1)S(=O)(=O)N |
InChI | InChI | 1.06 | InChI=1S/C9H14N6O2S/c10-8(11)15-9(12)14-5-6-1-3-7(4-2-6)18(13,16)17/h1-4H,5H2,(H2,13,16,17)(H6,10,11,12,14,15) |
InChIKey | InChI | 1.06 | ANGRTLKLSBCWDK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 276775 |