tetrahydrosarcinapterin

Molecular Formula: C₃₅H₅₄N₇O₁₉P^-4

InChI: InChI=1/C35H58N7O19P/c1-14(25-15(2)38-30-26(40-25)32(53)42-35(36)41-30)37-17-5-3-16(4-6-17)11-19(43)27(49)20(44)12-58-34-29(51)28(50)22(60-34)13-59-62(56,57)61-21(8-10-24(47)48)31(52)39-18(33(54)55)7-9-23(45)46/h14-22,25,27-29,34,37,40,43-44,49-51H,3-13H2,1-2H3,(H,39,52)(H,45,46)(H,47,48)(H,54,55)(H,56,57)(H4,36,38,41,42,53)/p-4/fC35H54N7O19P/h38-39,41H,36H2/q-4

InChIKey: InChIKey=RXMAKNCUYDGCGX-WDARFAQTCI
SMILES: CC1C(NC2=C(N1)NC(=NC2=O)N)C(C)NC3CCC(CC3)CC(C(C(COC4C(C(C(O4)COP(=O)([O-])OC(CCC(=O)[O-])C(=O)NC(CCC(=O)[O-])C(=O)[O-])O)O)O)O)O

Names:
    CPD-8
    H4SPT
    tetrahydrosarcinapterin
    2-[[2-[[5-[5-[4-[1-(2-amino-7-methyl-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]cyclohexyl]-2,3,4-trihydroxy-pentoxy]-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-4-carboxylato-butanoyl]amino]pentanedioate
    5,6,7,8-tetrahydrosarcinapterin

Registries:
    PubChem CID 656462
    PubChem ID 2511