2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]guanidine Formula: C11H20N6O MolecularWeight: 252.3161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](CCCN=C(N)N)N)C#N

InChI

InChI=1S/C11H20N6O/c12-7-8-3-2-6-17(8)10(18)9(13)4-1-5-16-11(14)15/h8-9H,1-6,13H2,(H4,14,15,16)/t8?,9-/m0/s1