(5S)-1-((2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}propanoyl)-N-4-pyrimidinyl-4,5-dihydro-1H-pyrazole-5-carboxamide
Basic information
- Standard SMILES
O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1N=CC[C@H]1C(=O)Nc1ccncn1- InChIKey
DTLOFOYLULQGFX-CABCVRRESA-N- Molecular formula
- C18H24N6O4
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- (5S)-1-((2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}propanoyl)-N-4-pyrimidinyl-4,5-dihydro-1H-pyrazole-5-carboxamide
- IUPAC
- (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-pyrimidin-4-yl-3,4-dihydropyrazole-3-carboxamide
Names & synonyms
SCHEMBL12487847DTLOFOYLULQGFX-CABCVRRESA-N(5S)-1-((2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}propanoyl)-N-4-pyrimidinyl-4,5-dihydro-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 60200596
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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