tetrahydropteroyltri-L-glutamate

Molecular Formula: C24H34N8O12


InChI: InChI=1/C24H34N8O12/c1-9(42-21(39)10(25)2-5-14(33)34)18(43-22(40)11(26)3-6-15(35)36)13-8-29-19-17(30-13)20(32-24(28)31-19)44-23(41)12(27)4-7-16(37)38/h8-12,18,30H,2-7,25-27H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H3,28,29,31,32)/t9u,10-,11-,12-,18?/m0/s1/f/h29,33,35,37H,28H2

InChIKey: InChIKey=XPPZDBCBKYATPW-CSGJFCBSDI
SMILES: CC(C(C1=CNC2=C(N1)C(=NC(=N2)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N)OC(=O)C(CCC(=O)O)N

Names:
    C04144
    tetrahydropteroyltri-L-glutamate
    (4S)-4-amino-5-[[2-amino-6-[1,2-bis[[(2S)-2-amino-4-carboxy-butanoyl]oxy]propyl]-5,8-dihydropteridin-4-yl]oxy]-5-oxo-pentanoic acid

Registries:
    PubChem CID 440239
    PubChem ID 6829