HWD
2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
Find entries where: HWD
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID |
Synonyms | WILLARDIINE |
Identifiers | (2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid |
Formula | C7 H9 N3 O4 |
Molecular Weight | 199.164 |
Type | NON-POLYMER |
Isomeric SMILES | C1=CN(C(=O)NC1=O)C[C@@H](C(=O)O)N |
InChI | InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1 |
InChIKey | FACUYWPMDKTVFU-BYPYZUCNSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB04129 |
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Name | Willardiine |
Groups | experimental |
Description | Willardiine is a compound isolated from seeds of _Acacia willariana_. |
Synonyms |
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Categories |
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CAS number | 21416-43-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Glutamate receptor 2 | MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQ... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL122005 |
PubChem | 25200769, 440053 |
ChEMBL | CHEMBL122005 |
ChEBI | CHEBI:57543, CHEBI:15851 |