Structure Information
Structure

Compound Identification

SMILES

NC(=N)N=C1N2[C@H]3C[C@H](O)[C@@H](CO[C@H]2NC1=O)O3

InChIKey

InChIKey=NROXBAODYBUADH-JVJCOLAWSA-N

Formula

C9H13N5O4

Mass

255.234

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Entity with smiles NC(=N)N=C1N2[C@H]3C[C@H](O)[C@@H](CO[C@H]2NC1=O)O3 has not been classified yet.

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