| Other Names | BRL 44408, 118343-19-4, Brl-44408, 2-((4, 5-Dihydro-1H-imidazol-2-yl)methyl)-2, 3-dihydro-1-methyl-1H-isoindole, BRL44408, UNII-ZET7B198W2, 2-(4, 5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1, 3-dihydroisoindole, ZET7B198W2, 1H-Isoindole, 2-((4, 5-dihydro-1H-imidazol-2-yl)methyl)-2, 3-dihydro-1-methyl-, 2-[(4, 5-Dihydro-1H-imidazol-2-yl)methyl]-2, 3-dihydro-1-methyl-1H-isoindole, Brl 48553, BRL-48553, BRL-48962, BRL44408 BRL-44408, SGOFAUSEYBZKDQ-UHFFFAOYSA-N, GTPL525, CHEMBL216097, SCHEMBL7596949, BDBM82520, DTXSID30922665, 2-(2H-(1-methyl-1, 3-dihydroisoindole)methyl)-4, 5-dihydroimidazole, PDSP1_001744, PDSP2_001727, BRL 44408?, CAS_121850, FB19011, NSC_121850, NCGC00025023-02, HY-12716, CS-0012292, L000144, Q4836377, BRD-A67949680-050-01-7, 2-[(4, 5-Dihydro-1H-imidazol-2-yl)methyl]-1-methyl-2, 3-dihydro-1H-isoindole |
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| IUPAC Name | (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| CAS | 104104-50-9 |
| Molecular Weight | 215.29 |
| Molecular Formula | C13H17N3 |
| SMILES | CC1C2=CC=CC=C2CN1CC3=NCCN3 |






