Y1C
4-(4,5-dibromo-2H-1,2,3-triazol-2-yl)butan-2-one
Created: | 2023-11-14 |
Last modified: | 2024-02-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 4-(4,5-dibromo-2H-1,2,3-triazol-2-yl)butan-2-one |
Systematic Name (OpenEye OEToolkits) | 4-[4,5-bis(bromanyl)-1,2,3-triazol-2-yl]butan-2-one |
Formula | C6 H7 Br2 N3 O |
Molecular Weight | 296.947 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C)CCn1nc(Br)c(Br)n1 |
SMILES | CACTVS | 3.385 | CC(=O)CCn1nc(Br)c(Br)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)CCn1nc(c(n1)Br)Br |
Canonical SMILES | CACTVS | 3.385 | CC(=O)CCn1nc(Br)c(Br)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)CCn1nc(c(n1)Br)Br |
InChI | InChI | 1.06 | InChI=1S/C6H7Br2N3O/c1-4(12)2-3-11-9-5(7)6(8)10-11/h2-3H2,1H3 |
InChIKey | InChI | 1.06 | RMKPYMITZGUNDQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 170458976 |