ethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate dihydrochloride

Systemtic Name: ethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate dihydrochloride Openeye Name: ethyl (2S)-2-amino-5-guanidino-pentanoate dihydrochloride CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid ethyl ester dihydrochloride IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride Traditional Name: (2S)-2-amino-5-guanidino-valeric acid ethyl ester dihydrochloride Formula: C8H20Cl2N4O2 MolecularWeight: 275.176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)N.Cl.Cl

Isomeric SMILES

CCOC(=O)[C@H](CCCN=C(N)N)N.Cl.Cl

InChI

InChI=1S/C8H18N4O2.2ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;;/h6H,2-5,9H2,1H3,(H4,10,11,12);2*1H/t6-;;/m0../s1