Razinodil
Basic information
- CAS
30271-85-3- Standard SMILES
COc1cc(C(=O)OC(CN2CCOCC2)Cn2nnc3c(OC)c(OC)c(OC)cc3c2=O)cc(OC)c1OC- InChIKey
KUUKBTYSAHIXTN-UHFFFAOYSA-N- Molecular formula
- C27H34N4O10
- Average molar mass
- 574.6 g/mol
- Monoisotopic mass
- 574.22749329
Overview
possible use in myocardial ischemic diseases; structure in first source & in UD 29:198l
Names & identifiers
- Preferred name
- Razinodil
- IUPAC
- [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate
- English name
- Razinodil
- Molecular formula
- C27H34N4O10
- Molecular weight
- 574.58
Names & synonyms
Razinodil30271-85-3RazinodilumUJ1O5LVT0GNSC-3104093-(gamma-Morpholino-beta-(3,4,5-trimethoxy-benzoyloxy)propyl)-6,7,8-trimethoxy-3H-1,2,3-benzotriazinoneRefChem:178673145K25F0S8Benzoic acid, 3,4,5-trimethoxy-, 1-(4-morpholinylmethyl)-2-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4H)-yl)ethyl ester, monohydrochlorideRazinodil [INN][1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoateNSC310409
Show more names
3,4,5-trimethoxy-benzoic acid 1-morpholin-4-ylmethyl-2-(6,7,8-trimethoxy-4-oxo-4H-benzo[1,2,3]triazin-3-yl)-ethyl ester3,4,5-Trimethoxybenzoic acid 1-(morpholin-4-ylmethyl)-2-[6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4H)-yl]ethyl esterBenzoic acid, 3,4,5-trimethoxy-, 2-(4-morpholinyl)-1-[(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]ethyl ester
Benzoic acid,3,4,5-trimethoxy-,2-(4-morpholinyl)-1-[(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4h)-yl)methyl]ethylesterRazinodilum [INN-Latin]UNII-UJ1O5LVT0GNSC 310409orb1695513SCHEMBL2109799CHEMBL2104773DTXSID40865534
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 876
Physicochemical properties
- Boiling point
- 692 · 692.0±65.0 °C(Predicted)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- pka
- 5.83 · 5.83±0.10(Predicted)
- FDA UNII
- 1 O5LVT0G · UJ1O5LVT0G
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Compound notes
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