Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(COP(=O)(OC[C@H]2CC[C@H](O2)N2C=NC3=C2NC=NC3=O)OC[C@H]2O[C@H](C[C@@H]2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)C=C1

InChIKey

InChIKey=AZNCOVUEFZSDLS-RCTXJBKQSA-N

Formula

C29H32N9O11P

Mass

713.601

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Entity with smiles CC(=O)OC1=CC=C(COP(=O)(OC[C@H]2CC[C@H](O2)N2C=NC3=C2NC=NC3=O)OC[C@H]2O[C@H](C[C@@H]2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)C=C1 has not been classified yet.

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