IUPAC Name :ethyl (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate;hydrochloride
InChI :InChI=1/C15H29N5O4S.ClH/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21;/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18);1H/t11-,12-;/m0./s1
Std.InChI: InChI=1S/C15H29N5O4S.ClH/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21;/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18);1H/t11-,12-;/m0./s1
InChIKey :HOTOGSPGJLBEFG-FXMYHANSBP
Std.InChIKey: HOTOGSPGJLBEFG-FXMYHANSSA-N
SMILES :CCOC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCSC)NC(=O)C.Cl