(2S)-5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbamothioylamino)pentanoic acid

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbamothioylamino)pentanoic acid Openeye Name: (2S)-2-(cyclohexylcarbamothioylamino)-5-guanidino-pentanoic acid CAS Name: (2S)-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: (2S)-2-(cyclohexylcarbamothioylamino)-5-(diaminomethylideneamino)pentanoic acid Traditional Name: (2S)-2-(cyclohexylthiocarbamoylamino)-5-guanidino-valeric acid Formula: C13H25N5O2S MolecularWeight: 315.4349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=S)N[C@@H](CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C13H25N5O2S/c14-12(15)16-8-4-7-10(11(19)20)18-13(21)17-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,19,20)(H4,14,15,16)(H2,17,18,21)/t10-/m0/s1