(Q27126766)

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

6 October 2016

chemical formula

C₁₉H₂₀N₃O₁₂P²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C(=O)O)(OP(O)(=O)OCC(C(C(CN1C=2C=C(C=CC2C=C3C1=NC(N=C3[O-])=O)[O-])(O)[H])(O)[H])(O)[H])[H]

1 reference

F420-0(2-) (English)

6 October 2016

C[C@@](C(=O)O)(OP(O)(=O)OC[C@]([C@]([C@](CN1C=2C=C(C=CC2C=C3C1=NC(N=C3[O-])=O)[O-])(O)[H])(O)[H])(O)[H])[H]

1 reference

F420-0(2-) (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/h2-5,8,13-15,23-26H,6-7H2,1H3,(H,28,29)(H,31,32)(H,21,27,30)/p-2/t8-,13-,14+,15-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

QNHKLTYSDLGJSR-GQPBWUKJSA-L

F420-0(2-) (English)

6 October 2016

2 references

F420-0(2-) (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-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol (English)

6 October 2016

ChEBI ID

59531

mapping relation type

2 references

F420-0(2-) (English)