00S
4-(aminomethyl)benzenecarboximidamide
Created: | 2010-11-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(aminomethyl)benzenecarboximidamide |
Systematic Name (OpenEye OEToolkits) | 4-(aminomethyl)benzenecarboximidamide |
Formula | C8 H11 N3 |
Molecular Weight | 149.193 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [N@H]=C(c1ccc(cc1)CN)N |
SMILES | CACTVS | 3.370 | NCc1ccc(cc1)C(N)=N |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1CN)C(=N)N |
Canonical SMILES | CACTVS | 3.370 | NCc1ccc(cc1)C(N)=N |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | [H]/N=C(/c1ccc(cc1)CN)\N |
InChI | InChI | 1.03 | InChI=1S/C8H11N3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H3,10,11) |
InChIKey | InChI | 1.03 | CHOGNBXWAZDZBM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2756474 |
ChEMBL | CHEMBL187301 |