Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@@H]2[C@@H](NC(=O)C(NC(=O)NC3=CN=C(NC4=CC=CC=C4)NC3=O)C3=CC=C(O)C=C3)C(=O)N2[C@@]1(NC=O)C(O)=O

InChIKey

InChIKey=VGLIASKHNIDHTI-KBMPSNGBSA-N

Formula

C28H28N8O8S

Mass

636.64

Export to:

JSON SDF CSV

Entity with smiles CC1(C)S[C@@H]2[C@@H](NC(=O)C(NC(=O)NC3=CN=C(NC4=CC=CC=C4)NC3=O)C3=CC=C(O)C=C3)C(=O)N2[C@@]1(NC=O)C(O)=O has not been classified yet.

Previous Back Next