t-902611(Free base)
Basic information
- CAS
350595-60-7- Standard SMILES
Cc1nc(N2CCOC[C@@H]2C)nc(-n2ccnc2)c1[N+](=O)[O-]- InChIKey
FCIGOVAQWMOIDY-VIFPVBQESA-N- Molecular formula
- C13H16N6O3
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.12838839
Names & identifiers
- Preferred name
- t-902611(Free base)
- IUPAC
- (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine
- English name
- T-0902611
- Molecular formula
- C13H16N6O3
- Molecular weight
- 304.31
Names & synonyms
T-611 free baset-902611(Free base)350595-60-7960K08721HUNII-960K08721H(3S)-4-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine2-(3s-3-methylmorpholino)-4-(imidazol-1-yl)-6-methyl-5-nitropyrimidine(3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholineMorpholine, 4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitro-2-pyrimidinyl)-3-methyl-, (3S)-350595-60-7 (free base)T0902611orb1699191
Show more names
T2611T-611T-2611T-902611T-0902611T611 free base,T 611 free base
SCHEMBL7046842CHEMBL4744349T-902611 FREE BASET-0902611 FREE BASEAKOS040749600(S)-4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine(S)-4-(4-Imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholineT28905
Database identifiers
- CAS
350595-60-7- PubChem CID
- 488903
- ChEMBL
CHEMBL4744349- UNII
- 960K08721H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Physicochemical properties
- FDA UNII
- 960 K08721H · 960K08721H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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