(Q27124755)

inferred from isomeric SMILES

1 February 2021

mass

413.11113176981985 dalton

1 reference

based on heuristic

chemical formula

C₁₅H₂₀N₅O₇P²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O)C

1 reference

N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate (English)

6 October 2016

isomeric SMILES

CC(=CCNC1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O)C

1 reference

N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate (English)

InChI=1S/C15H22N5O7P/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(27-15)5-26-28(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,16,17,18)(H2,23,24,25)/p-2/t9-,11-,12-,15-/m1/s1

6 October 2016

Identifiers

InChI

1 reference

N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate (English)

DUISZFLWBAPRBR-SDBHATRESA-L

6 October 2016

InChIKey

2 references

N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(3-Methyl-2-buten-1-yl)-5'-O-phosphonatoadenosine (English)

6 October 2016

1 reference

N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate (English)

6 October 2016

ChEBI ID

57526

mapping relation type

1 reference