9UP
methyl (7-carbamimidoylnaphthalen-1-yl)carbamate
Created: | 2012-07-01 |
Last modified: | 2012-07-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | methyl (7-carbamimidoylnaphthalen-1-yl)carbamate |
Systematic Name (OpenEye OEToolkits) | methyl N-(7-carbamimidoylnaphthalen-1-yl)carbamate |
Formula | C13 H13 N3 O2 |
Molecular Weight | 243.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OC)Nc2cccc1ccc(cc12)C(=[N@H])N |
SMILES | CACTVS | 3.370 | COC(=O)Nc1cccc2ccc(cc12)C(N)=N |
SMILES | OpenEye OEToolkits | 1.7.6 | COC(=O)Nc1cccc2c1cc(cc2)C(=N)N |
Canonical SMILES | CACTVS | 3.370 | COC(=O)Nc1cccc2ccc(cc12)C(N)=N |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\c1ccc2cccc(c2c1)NC(=O)OC)/N |
InChI | InChI | 1.03 | InChI=1S/C13H13N3O2/c1-18-13(17)16-11-4-2-3-8-5-6-9(12(14)15)7-10(8)11/h2-7H,1H3,(H3,14,15)(H,16,17) |
InChIKey | InChI | 1.03 | QRWVPIXNCDJOGY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL555026 |
PubChem | 45267035 |
ChEMBL | CHEMBL555026 |