Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](N2C=NC3=C2NC(N)=NC3=O)[C@](O)([C@@H]1OC(C)=O)C(C)=O

InChIKey

InChIKey=NTHPTFWQNXMSFH-ROMFRFKVSA-N

Formula

C16H19N5O8

Mass

409.355

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](N2C=NC3=C2NC(N)=NC3=O)[C@](O)([C@@H]1OC(C)=O)C(C)=O has not been classified yet.

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