(4S,5S)-2,4-bis(azanyl)-1,3-diazinane-5-carbonitrile

Systemtic Name: (4S,5S)-2,4-bis(azanyl)-1,3-diazinane-5-carbonitrile Openeye Name: (4S,5S)-2,4-diaminohexahydropyrimidine-5-carbonitrile CAS Name: (4S,5S)-2,4-diamino-1,3-diazinane-5-carbonitrile IUPAC Name: (4S,5S)-2,4-diamino-1,3-diazinane-5-carbonitrile Traditional Name: (4S,5S)-2,4-diaminohexahydropyrimidine-5-carbonitrile Formula: C5H11N5 MolecularWeight: 141.17434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC(N1)N)N)C#N

Isomeric SMILES

C1[C@@H]([C@H](NC(N1)N)N)C#N

InChI

InChI=1S/C5H11N5/c6-1-3-2-9-5(8)10-4(3)7/h3-5,9-10H,2,7-8H2/t3-,4-,5?/m0/s1