N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide
Basic information
- CAS
64194-61-2- Standard SMILES
CSc1nc(N)c(NC=O)c(=O)n1C- InChIKey
HJPPHOUPJHMQPC-UHFFFAOYSA-N- Molecular formula
- C7H10N4O2S
- Average molar mass
- 214.25 g/mol
- Monoisotopic mass
- 214.05244675
Overview
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Names & identifiers
- Preferred name
- N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide
- IUPAC
- N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide
- English name
- N4-BENZYLSPERMIDINE)
- Molecular formula
- C14H25N3
- Molecular weight
- 235.37
Names & synonyms
73038-05-8N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamideNSC5790064194-61-2DTXSID10288857NSC-57900SBB094971AKOS024338037DS-011121N-(6-amino-3-methyl-2-methylthio-4-oxo-3-hydropyrimidin-5-yl)carboxamideFORMAMIDE,N-[4-AMINO-1,6-DIHYDRO-1-METHYL-2-(METHYLTHIO)-6-OXO-5-PYRIMIDINYL]-N-[4-Amino-1-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]formamide
Show more names
N4-BENZYLSPERMIDINE)N(sup 4)benzylspermidine1,4-Butanediamine, N1-(3-aminopropyl)-N1-(phenylmethyl)-
Database identifiers
- CAS
64194-61-2、73038-05-8- PubChem CID
- 245692
- DTXSID
DTXSID10288857
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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