| Name: | BENDAZAC L-LYSINE |
| CAS: | 81919-14-4 ;82576-52-1 |
| Synonyms: | BENDAZAC L-LYSINE ; BENDAZAC LYSINE ; BENDAZAC L-LYSINE SALT |
| MDL.: | MFCD07776898 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)Cn2c3ccccc3c(n2)OCC(=O)O.C(CCN)C[C@@H](C(=O)O)N |
| InChi: | InChI=1S/C16H14N2O3.C6H14N2O2/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12;7-4-2-1-3-5(8)6(9)10/h1-9H,10-11H2,(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1 |
| InChiKey: | InChIKey=OCOCFNMFLNFNIA-ZSCHJXSPSA-N |
Property |
|
| Comments: | FOR UV |
Safety information |
|
BENDAZAC L-LYSINE
- Description
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