Basic information
- CAS
835907-63-6- Standard SMILES
Nc1nc(NCCCN2CCOCC2)nc(NCc2ccco2)c1[N+](=O)[O-]- InChIKey
PHDOIYXWHLQRJA-UHFFFAOYSA-N- Molecular formula
- C16H23N7O4
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- N4-(furan-2-ylmethyl)-N2-(3-morpholinopropyl)-5-nitropyrimidine-2,4,6-triamine
- IUPAC
- 4-N-(furan-2-ylmethyl)-2-N-(3-morpholin-4-ylpropyl)-5-nitropyrimidine-2,4,6-triamine
- English name
- N~4~-(furan-2-ylmethyl)-N~2~-[3-(morpholin-4-yl)propyl]-5-nitropyrimidine-2,4,6-triamine
- Molecular formula
- C16H23N7O4
- Molecular weight
- 377.4
Names & synonyms
835907-63-6N~4~-(furan-2-ylmethyl)-N~2~-[3-(morpholin-4-yl)propyl]-5-nitropyrimidine-2,4,6-triamineN4-(furan-2-ylmethyl)-N2-(3-morpholinopropyl)-5-nitropyrimidine-2,4,6-triamineSTK844033AKOS0014107314-N-(furan-2-ylmethyl)-2-N-(3-morpholin-4-ylpropyl)-5-nitropyrimidine-2,4,6-triamineST50138500F2678-0357Z241744872{6-amino-2-[(3-morpholin-4-ylpropyl)amino]-5-nitropyrimidin-4-yl}(2-furylmethy l)amine2,4,6-Pyrimidinetriamine, N4-(2-furanylmethyl)-N2-[3-(4-morpholinyl)propyl]-5-nitro-
Database identifiers
- CAS
835907-63-6
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 461
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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