Basic information
- Standard SMILES
C1CCNC1.CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OP(N)O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
KLHIVTLDMLXLCT-NDXLUSMYSA-N- Molecular formula
- C31H57N2O2P
- Average molar mass
- 520.8 g/mol
Names & identifiers
- Preferred name
- Pyrrolidine Cholesterol Phosphoramidite
- IUPAC
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxyphosphonamidous acid;pyrrolidine
Names & synonyms
SCHEMBL3428828KLHIVTLDMLXLCT-NDXLUSMYSA-NPyrrolidine Cholesterol Phosphoramidite
Database identifiers
- PubChem CID
- 68638832
Properties
Computed structural properties
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 688
Related reactions
3 records
Compound notes
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