2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine Openeye Name: 2-amino-5-guanidino-pentanoic acid; 1-(2-isopropylthiazol-4-yl)-N-methyl-methanamine CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; N-methyl-1-(2-propan-2-yl-4-thiazolyl)methanamine IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine Traditional Name: 2-amino-5-guanidino-valeric acid; (2-isopropylthiazol-4-yl)methyl-methyl-amine Formula: C14H28N6O2S MolecularWeight: 344.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNC.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

CC(C)C1=NC(=CS1)CNC.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C8H14N2S.C6H14N4O2/c1-6(2)8-10-7(4-9-3)5-11-8;7-4(5(11)12)2-1-3-10-6(8)9/h5-6,9H,4H2,1-3H3;4H,1-3,7H2,(H,11,12)(H4,8,9,10)