Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(NC(=O)C(CCN=C(N)NO)NC(=O)C(CC(O)=O)NC(=O)C(NC(=O)C(CCN=C(N)N)NC(=O)C1CSSCC(NC(=O)[C@H](CO)NC(=O)[C@@H](N)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N1)[C@H](C)CC)C(=O)NCC(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(CSCNC(C)=O)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CSCNC(C)=O)C(=O)NC(=O)N[C@@H](CC(N)=O)C(=O)CN[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O

InChIKey

InChIKey=CQEQLDSLIGAABK-PEUMJADYSA-N

Formula

C105H168N38O34S4

Mass

2634.97

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Entity with smiles CCC(C)C(NC(=O)C(CCN=C(N)NO)NC(=O)C(CC(O)=O)NC(=O)C(NC(=O)C(CCN=C(N)N)NC(=O)C1CSSCC(NC(=O)[C@H](CO)NC(=O)[C@@H](N)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N1)[C@H](C)CC)C(=O)NCC(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(CSCNC(C)=O)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CSCNC(C)=O)C(=O)NC(=O)N[C@@H](CC(N)=O)C(=O)CN[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O has not been classified yet.

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