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English
N(1)-Methylisoguanosine
group of stereoisomers with the chemical formula C₁₁H₁₇N₅O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
299.12296864399997
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₁H₁₇N₅O₅
0 references
canonical SMILES
CN1C(=O)NC2C(=C1N)N=CN2C1OC(CO)C(O)C1O
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isomeric SMILES
CN1C(=O)NC2C(=C1N)N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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found in taxon
Anisodoris nobilis
1 reference
stated in
Doridosine, 1-Methylisoguanosine, From Anisodoris nobilis; Structure, Pharmacological Properties and Synthesis
Peltodoris nobilis
1 reference
stated in
Doridosine, 1-Methylisoguanosine, From Anisodoris nobilis; Structure, Pharmacological Properties and Synthesis
Identifiers
InChI
InChI=1S/C11H17N5O5/c1-15-8(12)5-9(14-11(15)20)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,9-10,17-19H,2,12H2,1H3,(H,14,20)/t4-,6-,7-,9?,10-/m1/s1
0 references
InChIKey
QPKAXGGZEQOSRT-AFPKLJJXSA-N
0 references
CAS Registry Number
73027-05-1
0 references
PubChem CID
126323
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QPKAXGGZEQOSRT-AFPKLJJXSA-N
UniChem compound ID
59390744
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10993797
1 reference
matched by identifier from
InChIKey
InChIKey
QPKAXGGZEQOSRT-AFPKLJJXSA-N
DSSTOX compound identifier
DTXCID601420839
0 references
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