Structure Information
Structure

Compound Identification

SMILES

OC1CCCC1NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@@H](O)[C@H]1O

InChIKey

InChIKey=PDMYHOOOMMFRJI-FDEMZPBOSA-N

Formula

C16H19N5O4

Mass

345.359

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Entity with smiles OC1CCCC1NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C#C)[C@@H](O)[C@H]1O has not been classified yet.

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