NWD
3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
Created: | 2011-05-05 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine |
Synonyms | nitrowillardiine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid |
Formula | C7 H8 N4 O6 |
Molecular Weight | 244.162 |
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(C(=O)NC1=O)[N+]([O-])=O |
SMILES | CACTVS | 3.370 | N[CH](CN1C=C(C(=O)NC1=O)[N+]([O-])=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CN1C=C(C(=O)NC1=O)[N+]([O-])=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C7H8N4O6/c8-3(6(13)14)1-10-2-4(11(16)17)5(12)9-7(10)15/h2-3H,1,8H2,(H,13,14)(H,9,12,15)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | IEBVITXSHAFLJR-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL121191 |
PubChem | 11096831 |
ChEMBL | CHEMBL121191 |