O=C(CCCBr)NCCC(=O)NC(Cc1c[nH]cn1)C(=O)O
IUPAC: 2-[3-(4-bromobutanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
SMILES: O=C(CCCBr)NCCC(=O)NC(Cc1c[nH]cn1)C(=O)O
Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCNC(=O)CCCBr
Молекулярная формула: C13H19BrN4O4
Молекулярная масса: 375.22
InChIKey: FBJHOMCBANHDCQ-UHFFFAOYSA-N
InChI: InChI=1S/C13H19BrN4O4/c14-4-1-2-11(19)16-5-3-12(20)18-10(13(21)22)6-9-7-15-8-17-9/h7-8,10H,1-6H2,(H,15,17)(H,16,19)(H,18,20)(H,21,22)
PubChem CID: 77702549