Molecule

N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide

Chemical Information

Molecular Image

InChI	InChI=1S/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1
SMILES	CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)O
InChI Key	SIDXEQFMTMICKG-DJLDLDEBSA-N
Exact Mass	337.139 g/mol

10 Related Dataset(s) ⌄

N2-Isobutyryl-2'-deoxyguanosine; LC-APCI-QTOF; MS; NEGATIVE

N2-Isobutyryl-2'-deoxyguanosine; LC-APCI-QTOF; MS; POSITIVE

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS; NEGATIVE

N2-Isobutyryl-2'-deoxyguanosine; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol11176
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
264545	surechembl
135407017	pubchem
PD213229	probes_and_drugs
DTXSID90218970	comptox
Molport-003-937-372	molport
Molport-009-753-638	molport
Molport-047-354-512	molport
The data in this table is sourced from UniChem at EBI.