Basic information
- CAS
524-11-8- Standard SMILES
Cc1c2oc3c(C)ccc(C(=O)O)c3nc-2c(C(=O)O)c(N)c1=O- InChIKey
KXRMREPJUITWDU-UHFFFAOYSA-N- Molecular formula
- C16H12N2O6
- Average molar mass
- 328.28 g/mol
- Monoisotopic mass
- 328.06953611
Overview
despeptide analog of actinomycin D devoid of antibiotic activity which increases rate of ACTH stimulated lipolysis & cAMP production in isolated rat adipocytes & fat cell "ghosts"; structure
Names & identifiers
- Preferred name
- Actinocin
- IUPAC
- 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid
- English name
- Chromophore I
- Molecular formula
- C16H12N2O6
- Molecular weight
- 328.28
Names & synonyms
ActinocinChromophore I524-11-82-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acidDespeptidoactinomycin DUGB65Q5QVCNSC-57774DTXSID002004072-Amino-4,6-dimethylphenoxazone-(3)-1,9-dicarboxylic acidRefChem:109504DTXCID601228982-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid
Show more names
3H-Phenoxazine-1,9-dicarboxylic acid, 2-amino-4,6-dimethyl-3-oxo-NSC 57774UNII-UGB65Q5QVCSCHEMBL4542172GLXC-25622NSC577743H-Phenoxazine-1, 2-amino-4,6-dimethyl-3-oxo-InChI=1/C16H12N2O6/c1-5-3-4-7(15(20)21)10-13(5)24-14-6(2)12(19)9(17)8(16(22)23)11(14)18-10/h3-4H,17H2,1-2H3,(H,20,21)(H,22,23
Database identifiers
- CAS
524-11-8- PubChem CID
- 96175
- DTXSID
DTXSID00200407- UNII
- UGB65Q5QVC
- Nikkaji
- J2.490.687F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 748
Physicochemical properties
- FDA UNII
- 65 Q5QVC · UGB65Q5QVC
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…