2-[10-[(6-aminopyridin-2-yl)carbamoyl]-3-methyl-4-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetic acid; (2S)-2-(butylsulfonylamino)-3-[4-[4-(4-piperidyl)butoxy]phenyl]propanoic acid; hydrochloride

Molecular Formula: C40H56ClN7O9S


InChI: InChI=1/C22H36N2O5S.C18H19N5O4.ClH/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;1-23-9-11-7-10(17(26)22-15-4-2-3-14(19)21-15)5-6-12(11)20-13(18(23)27)8-16(24)25;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26);2-7,13,20H,8-9H2,1H3,(H,24,25)(H3,19,21,22,26);1H/t21-;;/m0../s1/f/h25H;22,24H,19H2;

InChIKey: InChIKey=MFFULKXELXZRCX-ZCMFCLLXDW
SMILES: CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2CCNCC2)C(=O)O.CN1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=N3)N)NC(C1=O)CC(=O)O.Cl

Names:
    2-[10-[(6-aminopyridin-2-yl)carbamoyl]-3-methyl-4-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetic acid; (2S)-2-(butylsulfonylamino)-3-[4-[4-(4-piperidyl)butoxy]phenyl]propanoic acid; hydrochloride

Registries:
    PubChem CID 9897436
    PubChem ID 14865190