Structure Information
Structure

Compound Identification

SMILES

NC(=[NH2+])C1=CC2=C(N\C(N2)=C2\C=C(C=C(Br)C2=O)[C@@H](CC(O)=O)C(O)=O)C=C1

InChIKey

InChIKey=VXYILWNWJBDBIQ-CHVKRKBBSA-O

Formula

C18H16BrN4O5

Mass

448.252

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Entity with smiles NC(=[NH2+])C1=CC2=C(N\C(N2)=C2\C=C(C=C(Br)C2=O)[C@@H](CC(O)=O)C(O)=O)C=C1 has not been classified yet.

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