JFD
6-amino-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Created: | 2008-08-05 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 6-amino-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Synonyms | 6-amino-5-bromopyrimidine-2,4(1H,3H)-dione |
Systematic Name (OpenEye OEToolkits) | 6-amino-5-bromo-1H-pyrimidine-2,4-dione |
Formula | C4 H4 Br N3 O2 |
Molecular Weight | 205.997 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | BrC=1C(=O)NC(=O)NC=1N |
SMILES | CACTVS | 3.341 | NC1=C(Br)C(=O)NC(=O)N1 |
SMILES | OpenEye OEToolkits | 1.5.0 | C1(=C(NC(=O)NC1=O)N)Br |
Canonical SMILES | CACTVS | 3.341 | NC1=C(Br)C(=O)NC(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1(=C(NC(=O)NC1=O)N)Br |
InChI | InChI | 1.03 | InChI=1S/C4H4BrN3O2/c5-1-2(6)7-4(10)8-3(1)9/h(H4,6,7,8,9,10) |
InChIKey | InChI | 1.03 | FSLBEEVCUZFKRL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL64909 |
PubChem | 80578 |
ChEMBL | CHEMBL64909 |