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Synonyms | Bz-Arg.OH |
Smile Code | NC(N)=[NH+]CCC[C@@H](C(=O)[O-])NC(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16)/t10-/m0/s1 |
EINECS | 205-837-7 |
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