Sbb014171
Basic information
- CAS
53853-59-1- Standard SMILES
COC(=N)c1nc(C#N)c(OC)nc1N- InChIKey
BLTNUCRXXGIGRU-UHFFFAOYSA-N- Molecular formula
- C8H9N5O2
- Average molar mass
- 207.19 g/mol
- Monoisotopic mass
- 207.07562455
Names & identifiers
- Preferred name
- Sbb014171
- IUPAC
- methyl 3-amino-6-cyano-5-methoxypyrazine-2-carboximidate
Names & synonyms
53853-59-1SBB014171DTXSID80383040RefChem:379924DTXCID50334064methyl 3-amino-6-cyano-5-methoxypyrazine-2-carboximidate3-Amino-6-cyano-5-methoxy-2-pyrazinecarboximidic acid, methyl ester2-Pyrazinecarboximidic acid, 3-amino-6-cyano-5-methoxy-, methyl estermethyl 3-amino-6-cyano-5-methoxypyrazine-2-carboximidoateBLTNUCRXXGIGRU-UHFFFAOYSA-NHTS28017MFCD00472989
Show more names
STK746566AKOS005607641SR-01000507349SR-01000507349-1methyl 3-amino-6-cyano-5-methoxy-pyrazine-2-carboximidate5-amino-6-(iminomethoxymethyl)-3-methoxypyrazine-2-carbonitrile
Database identifiers
- CAS
53853-59-1- PubChem CID
- 2786752
- DTXSID
DTXSID80383040
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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