Basic information
- CAS
15774-55-7- Standard SMILES
O=C1NC(=O)[C@H]2C[C@H]3C(=O)NC(=O)[C@H]3[C@@H]12- InChIKey
AMJZQQATTVRDKU-VERZDPOYSA-N- Molecular formula
- C9H8N2O4
- Average molar mass
- 208.17 g/mol
- Monoisotopic mass
- 208.04840674
Names & identifiers
- Preferred name
- (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
- IUPAC
- (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Names & synonyms
NSC36636815774-55-7SCHEMBL28421213DTXSID70320924NSC-366368(3aR,3bS,6aS,7aR)-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,3aH,5H)-tetrone
Database identifiers
- CAS
15774-55-7- PubChem CID
- 339503
- DTXSID
DTXSID70320924
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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