CWD
3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
Created: | 2011-05-04 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine |
Synonyms | chlorowillardiine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[5-chloranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid |
Formula | C7 H8 Cl N3 O4 |
Molecular Weight | 233.609 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CN1C=C(Cl)C(=O)NC1=O |
SMILES | CACTVS | 3.370 | N[CH](CN1C=C(Cl)C(=O)NC1=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)Cl |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CN1C=C(Cl)C(=O)NC1=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C7H8ClN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | HEHLSRRDKJVHOM-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL121388 |
PubChem | 44152410 |
ChEMBL | CHEMBL121388 |