Basic information
- Standard SMILES
O=C(O)[C@H](CS(=O)(=O)CC1CC1)NC(=O)N1CCOCC1- InChIKey
NYCYPNVRCNKPHS-JTQLQIEISA-N- Molecular formula
- C12H20N2O6S
- Average molar mass
- 320.36 g/mol
Names & identifiers
- Preferred name
- (R)-3-cyclopropylmethanesulfonyl-2-[(morpholine-4-carbonyl)-amino]-propionic acid
- IUPAC
- (2R)-3-(cyclopropylmethylsulfonyl)-2-(morpholine-4-carbonylamino)propanoic acid
Names & synonyms
SCHEMBL5390703NYCYPNVRCNKPHS-JTQLQIEISA-N(R)-3-cyclopropylmethanesulfonyl-2-[(morpholine-4-carbonyl)-amino]-propionic acid
Database identifiers
- PubChem CID
- 60054540
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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