(1R,2S,3R,5R,6R)-2-amino-2-cyano-3-[(3,4-dichloro benzyl)oxy]-6-fluoro bicyclo[3.1.0]hexane-6-carboxamide L-tartarate

HCID 86671127
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Basic information

Standard SMILES
N#C[C@@]1(N)[C@H]2[C@@H](C[C@H]1OCc1ccc(Cl)c(Cl)c1)[C@]2(F)C(N)=O.O=C(O)[C@H](O)[C@@H](O)C(=O)O
InChIKey
LHZQZEZKLWMPHX-MABFARKSSA-N
Molecular formula
C19H20Cl2FN3O8
Average molar mass
508.3 g/mol

Names & identifiers

Preferred name
(1R,2S,3R,5R,6R)-2-amino-2-cyano-3-[(3,4-dichloro benzyl)oxy]-6-fluoro bicyclo[3.1.0]hexane-6-carboxamide L-tartarate
IUPAC
(1R,2S,3R,5R,6R)-2-amino-2-cyano-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-6-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid

Names & synonyms

LHZQZEZKLWMPHX-MABFARKSSA-N(1R,2S,3R,5R,6R)-2-amino-2-cyano-3-[(3,4-dichloro benzyl)oxy]-6-fluoro bicyclo[3.1.0]hexane-6-carboxamide L-tartarate

Database identifiers

PubChem CID
86671127

Properties

Computed structural properties

Topological polar surface area
217 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
11
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
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Linked notes

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