Minotensin
Basic information
- CAS
130007-53-3- Standard SMILES
Cc1ccc(Cl)c(OCC(O)CNC(C)(C)C)c1.NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NC(Cc1ccccc1)NS2(=O)=O.Nc1nc(N)c2nc(-c3ccccc3)c(N)nc2n1- InChIKey
JVAKWMPVKAHIBC-UHFFFAOYSA-N- Molecular formula
- C41H47ClF3N11O6S2
- Average molar mass
- 946.5 g/mol
- Monoisotopic mass
- 945.2792828
Names & identifiers
- Preferred name
- Minotensin
- IUPAC
- 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol;6-phenylpteridine-2,4,7-triamine
- English name
- minotensin
- Molecular formula
- C41H47ClF3N11O6S2
- Molecular weight
- 946.4601896
Names & synonyms
Minotensin130007-53-3
Database identifiers
- CAS
130007-53-3- PubChem CID
- 195643
Properties
Computed structural properties
- Topological polar surface area
- 306 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 10
- Heavy atoms
- 64
- Formal charge
- 0
- Complexity
- 1,290
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