6FP
2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde
Created: | 2012-09-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde |
Synonyms | 6-formylpterin |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-4-oxidanylidene-3H-pteridine-6-carbaldehyde |
Formula | C7 H5 N5 O2 |
Molecular Weight | 191.147 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=Cc2nc1c(N=C(N)NC1=O)nc2 |
SMILES | CACTVS | 3.370 | NC1=Nc2ncc(C=O)nc2C(=O)N1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(nc2c(n1)N=C(NC2=O)N)C=O |
Canonical SMILES | CACTVS | 3.370 | NC1=Nc2ncc(C=O)nc2C(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(nc2c(n1)N=C(NC2=O)N)C=O |
InChI | InChI | 1.03 | InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14) |
InChIKey | InChI | 1.03 | LLJAQDVNMGLRBD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 150847, 135409352 |
ChEMBL | CHEMBL3314206 |
ChEBI | CHEBI:70981 |