97214-80-7 Purity
96%
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Specification
The molecular formula of Sdz-202 791 r(-) is C17H18N4O5.
Sdz-202 791 r(-) was created on 2005-08-08.
The InChIKey of Sdz-202 791 r(-) is LYFZEFDZKPJBJK-CQSZACIVSA-N.
Sdz-202 791 r(-) has 8 hydrogen bond acceptor counts.
The molecular weight of Sdz-202 791 r(-) is 358.3 g/mol.
The Canonical SMILES of Sdz-202 791 r(-) is CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=NON=C32)C(=O)OC(C)C.
Sdz-202 791 r(-) has 4 rotatable bond counts.
The topological polar surface area of Sdz-202 791 r(-) is 123?2.
Yes, the compound is canonicalized for Sdz-202 791 r(-).
The ChEMBL ID of Sdz-202 791 r(-) is CHEMBL487115.