Basic information
- CAS
61-69-8- Standard SMILES
Nc1nc2nc(-c3ccccc3)nc(N)c2nc1C(=O)NCCN1CCOCC1- InChIKey
UOMKPLFUHPCEPK-UHFFFAOYSA-N- Molecular formula
- C19H22N8O2
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.18657197
Names & identifiers
- Preferred name
- 4,7-Diamino-N-(2-(4-morpholinyl)ethyl)-2-phenyl-6-pteridinecarboxamide
- IUPAC
- 4,7-diamino-N-(2-morpholin-4-ylethyl)-2-phenylpteridine-6-carboxamide
- English name
- 4,7-Diamino-N-(2-morpholinoethyl)-2-phenyl-6-pteridinecarboxamide
- Molecular formula
- C19H22N8O2
- Molecular weight
- 394.43
Names & synonyms
61-69-8RefChem:10695414,7-Diamino-N-(2-(4-morpholinyl)ethyl)-2-phenyl-6-pteridinecarboxamideWY-3654849EPU19LDBRN 0590858UNII-849EPU19LD6-Pteridinecarboxamide, 4,7-diamino-N-(2-morpholinoethyl)-2-phenyl-WY 36544,7-Diamino-N-(2-(4-morpholino)-ethyl)-2-phenyl-6-pteridine-carboxamideDTXSID609764744,7-DIAMINO-N-(2-MORPHOLINOETHYL)-2-PHENYL-6-PTERIDINECARBOXAMIDE
Show more names
4,7-Diamino-N-[2-(4-morpholinyl)ethyl]-2-phenyl-6-pteridinecarboxamide6-Pteridinecarboxamide, 4,7-diamino-N-[2-(4-morpholinyl)ethyl]-2-phenyl-
Q272695084,7-Di- amino-N-(2-morpholinoathyl)-2-phenyl-6-pteridincarboxamid6-PTERIDINECARBOXAMIDE, 4,7-DIAMINO-N-(2-(4-MORPHOLINYL)ETHYL)-2-PHENYL-7-Amino-4-imino-N-[2-(morpholin-4-yl)ethyl]-2-phenyl-1,4-dihydropteridine-6-carboximidic acid
Database identifiers
- CAS
61-69-8
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 540
Physicochemical properties
- FDA UNII
- 849 EPU19LD · 849EPU19LD
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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