Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1NC(=O)[C@@H](NC(=O)CC(O)CCCCCCCCCCCCN=C(N)N)[C@@H](C)OC(=O)[C@@H](C)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)[C@@H](C)O

InChIKey

InChIKey=RBGUDCDIMQSTMN-OLDLYXHYSA-N

Formula

C45H74N10O11

Mass

931.146

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Entity with smiles CC(C)[C@H]1NC(=O)[C@@H](NC(=O)CC(O)CCCCCCCCCCCCN=C(N)N)[C@@H](C)OC(=O)[C@@H](C)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)[C@@H](C)O has not been classified yet.

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