type of chemical entity | Q113145171 |
N-(2,4-dinitrophenyl)proline | Q27123955 |
P233 | canonical SMILES | C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
P231 | CAS Registry Number | 1655-55-6 |
P683 | ChEBI ID | 53086 |
P661 | ChemSpider ID | 87407 |
P3117 | DSSTox substance ID | DTXSID501303696 |
P232 | EC number | 216-743-0 |
P2566 | ECHA Substance Infocard ID | 100.015.222 |
P234 | InChI | InChI=1S/C11H11N3O6/c15-11(16)9-2-1-5-12(9)8-4-3-7(13(17)18)6-10(8)14(19)20/h3-4,6,9H,1-2,5H2,(H,15,16)/t9-/m0/s1 |
P235 | InChIKey | MVZXUWLTGGBNHL-VIFPVBQESA-N |
P2017 | isomeric SMILES | C1C[C@H](N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
P2840 | NSC number | 89618 |
P662 | PubChem CID | 96807 |
P1579 | Reaxys registry number | 93597 |
5608202 | ||
P11089 | UniChem compound ID | 1100109 |
P2067 | mass | 281.064785 | |
P3364 | stereoisomer of | 1-(2,4-Dinitrophenyl)-D-proline | Q82241313 |
Q44085533 | Reversal of elution order of N-(2,4-dinitrophenyl)-proline and N-(2,4-dinitrophenyl)-serine in HPLC by BSA chiral stationary phase |
Q43205446 | The specificity of cross‐reactivity: Promiscuous antibody binding involves specific hydrogen bonds rather than nonspecific hydrophobic stickiness |
Q82241313 | 1-(2,4-Dinitrophenyl)-D-proline | stereoisomer of | P3364 |
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