(2R)-5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylcarbonylamino)pentanoic acid

Systemtic Name: (2R)-5-[bis(azanyl)methylideneamino]-2-(1H-indol-3-ylcarbonylamino)pentanoic acid Openeye Name: (2R)-5-guanidino-2-(1H-indole-3-carbonylamino)pentanoic acid CAS Name: (2R)-5-(diaminomethylideneamino)-2-[[1H-indol-3-yl(oxo)methyl]amino]pentanoic acid IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-(1H-indole-3-carbonylamino)pentanoic acid Traditional Name: (2R)-5-guanidino-2-(1H-indole-3-carbonylamino)valeric acid Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N[C@H](CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C15H19N5O3/c16-15(17)18-7-3-6-12(14(22)23)20-13(21)10-8-19-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,19H,3,6-7H2,(H,20,21)(H,22,23)(H4,16,17,18)/t12-/m1/s1