PubChem11539753

Molecular Formula: C24H34N6O8S2


InChI: InChI=1/C24H34N6O8S2/c1-11-17(28-6-8-40-39-7-5-27-15(31)4-3-13(25)22(34)35)20(33)16-12(10-38-23(26)36)24(37-2)21-14(29-21)9-30(24)18(16)19(11)32/h12-14,21,28-29H,3-10,25H2,1-2H3,(H2,26,36)(H,27,31)(H,34,35)/t12-,13+,14+,21+,24-/m1/s1/f/h27,34H,26H2

InChIKey: InChIKey=BIOSTZMAOGCGSC-BDHORHHVDC
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NCCSSCCNC(=O)CCC(C(=O)O)N

Names:
    PubChem11539753

Registries:
    PubChem CID 108151
    PubChem ID 11539753