(Q27126957)

5-O-{[(1S)-1-Carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol (English)

6 October 2016

chemical formula

C₁₉H₁₉N₃O₁₂P³⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C(=O)[O-])(OP(=O)(O)OCC(C(C(CN1C2=CC(C=CC2=CC3=C1N=C([N-]C3=O)[O-])=O)(O)[H])(O)[H])(O)[H])[H]

1 reference

F420-0(3-) (English)

6 October 2016

C[C@@](C(=O)[O-])(OP(=O)(O)OC[C@]([C@]([C@](CN1C2=CC(C=CC2=CC3=C1N=C([N-]C3=O)[O-])=O)(O)[H])(O)[H])(O)[H])[H]

1 reference

F420-0(3-) (English)

InChI=1S/C19H22N3O12P/c1-8(18(28)29)34-35(31,32)33-7-14(25)15(26)13(24)6-22-12-5-10(23)3-2-9(12)4-11-16(22)20-19(30)21-17(11)27/h2-5,8,13-15,24-26H,6-7H2,1H3,(H4,20,21,23,27,28,29,30,31,32)/p-3/t8-,13-,14+,15-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

OLEQJMXJEZZMHZ-GQPBWUKJSA-K

F420-0(3-) (English)

6 October 2016

2 references

F420-0(3-) (English)

6 October 2016

ChEBI release 2020-09-01

1 reference

5-O-{[(1S)-1-Carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol (English)

6 October 2016

ChEBI ID

59907

mapping relation type

1 reference

F420-0(3-) (English)