1-Methylguanosine 5'-(dihydrogen phosphate)

Base Information

• Chemical Name: 1-Methylguanosine 5'-(dihydrogen phosphate)
• CAS No.: 20309-92-6
• Molecular Formula: C11H16N5O8P
• Molecular Weight: 377.24700
• DSSTox Substance ID: DTXSID90595076
• Metabolomics Workbench ID: 66871
• Nikkaji Number: J1.244.097I
• Wikidata: Q27452229

Synonyms:1-methylguanosine 5'-(dihydrogen phosphate);20309-92-6;1-methyl 5'-guanylic acid;N(1)-methylguanosine 5'-monophosphate;1N-METHYLGUANOSINE-5'-MONOPHOSPHATE;((2R,3S,4R,5R)-5-(2-Amino-1-methyl-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate;SCHEMBL263420;1-methylguanosine 5'-phosphate;CHEBI:74268;DTXSID90595076;{[(2R,3S,4R,5R)-5-(2-amino-1-methyl-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid;Q27452229

Chemical Property of 1-Methylguanosine 5'-(dihydrogen phosphate)

Chemical Property:

• PSA: 205.72000
• LogP: -2.62920
• XLogP3: -3.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 377.07364948
• Heavy Atom Count: 25
• Complexity: 628

Purity/Quality:

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• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C2=C(N=C1N)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
• Isomeric SMILES: CN1C(=O)C2=C(N=C1N)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O

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