2-[2-[[6-amino-2-[[4-(2-aminopropanoylamino)-4-carbamoyl-butanoyl]amino]hexanoyl]amino]propanoylamino]propanoic acid

Molecular Formula: C20H37N7O7


InChI: InChI=1/C20H37N7O7/c1-10(22)17(30)27-13(16(23)29)7-8-15(28)26-14(6-4-5-9-21)19(32)24-11(2)18(31)25-12(3)20(33)34/h10-14H,4-9,21-22H2,1-3H3,(H2,23,29)(H,24,32)(H,25,31)(H,26,28)(H,27,30)(H,33,34)/f/h24-27,33H,23H2

InChIKey: InChIKey=PHAZJGYPRWPYJW-ASNMRXAMCC
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)N)N

Names:
    2-[2-[[6-amino-2-[[4-(2-aminopropanoylamino)-4-carbamoyl-butanoyl]amino]hexanoyl]amino]propanoylamino]propanoic acid

Registries:
    PubChem CID 4105427
    PubChem ID 6029244