6OQ
2-ethyl-1,2-dihydro-1,2-azaborinine
Created: | 2016-05-13 |
Last modified: | 2016-09-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-ethyl-1,2-dihydro-1,2-azaborinine |
Systematic Name (OpenEye OEToolkits) | 2-ethyl-1~{H}-1,2-azaborinine |
Formula | C6 H10 B N |
Molecular Weight | 106.961 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCB1NC=CC=C1 |
SMILES | CACTVS | 3.385 | CCB1NC=CC=C1 |
SMILES | OpenEye OEToolkits | 2.0.4 | B1(C=CC=CN1)CC |
Canonical SMILES | CACTVS | 3.385 | CCB1NC=CC=C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | B1(C=CC=CN1)CC |
InChI | InChI | 1.03 | InChI=1S/C6H10BN/c1-2-7-5-3-4-6-8-7/h3-6,8H,2H2,1H3 |
InChIKey | InChI | 1.03 | LWNVLMFFYVOFEQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 102205824 |