Feedback

2-thio-N(6)-dimethylallyladenine 5'-monophosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM150648

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₅H₂₂N₅O₇PS

charge

mass

447.09776

reference

chebi:74643

InChIKey

ROIFQUFJBJMXGF-IDTAVKCVSA-N

InChI

InChI=1S/C15H22N5O7PS/c1-7(2)3-4-16-12-9-13(19-15(29)18-12)20(6-17-9)14-11(22)10(21)8(27-14)5-26-28(23,24)25/h3,6,8,10-11,14,21-22H,4-5H2,1-2H3,(H2,23,24,25)(H2,16,18,19,29)/t8-,10-,11-,14-/m1/s1

SMILES

CC(C)=CCNc1nc(S)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:74643 chebi:74643	2-thio-N(6)-dimethylallyladenine 5'-monophosphate 2-thio-N(6)-(Delta(2)-isopentenyl)-5'-adenylic acid 2-thio-N(6)-(Delta(2)-isopentenyl)adenosine 5'-monophosphate 2-thio-N(6)-dimethylallyl 5'-adenylic acid N-(3-methylbut-2-en-1-yl)-2-sulfanyladenosine 5'-(dihydrogen phosphate)