| PDB CCD ID: | UKY |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H9 N4 O5 P |
| InChI: | InChI=1S/C5H9N4O5P/c6-3(5(10)11)2-9-4(1-7-8-9)15(12,13)14/h1,3H,2,6H2,(H,10,11)(H2,12,13,14)/t3-/m0/s1 |
| InChIKey: | HPSKGWJBNSTWIZ-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1c(n(nn1)CC(C(=O)O)N)P(=O)(O)O | | OpenEye OEToolkits 2.0.7 | c1c(n(nn1)C[C@@H](C(=O)O)N)P(=O)(O)O | | CACTVS 3.385 | N[CH](Cn1nncc1[P](O)(O)=O)C(O)=O | | CACTVS 3.385 | N[C@@H](Cn1nncc1[P](O)(O)=O)C(O)=O | | ACDLabs 12.01 | C(O)(C(N)Cn1c(P(=O)(O)O)cnn1)=O |
|
| Name: | 3-(5-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine |
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