Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)CN1N=NC(=N1)C1=CSC=C1

InChIKey

InChIKey=GXLLRNCNXUBRSE-MRXNPFEDSA-N

Formula

C19H19N5O4S

Mass

413.45

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Entity with smiles CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)CN1N=NC(=N1)C1=CSC=C1 has not been classified yet.

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