Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CNC(=O)CN1CCN(CCNC(=O)NCC2=CC=CC=C2)CC1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=ROGPYUCOZDHLGF-QHCPKHFHSA-N

Formula

C27H36N6O6

Mass

540.621

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Entity with smiles OC(=O)[C@H](CNC(=O)CN1CCN(CCNC(=O)NCC2=CC=CC=C2)CC1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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