methyl (2S)-5-(aminocarbonylamino)-2-azanyl-pentanoate hydrochloride

Systemtic Name: methyl (2S)-5-(aminocarbonylamino)-2-azanyl-pentanoate hydrochloride Openeye Name: methyl (2S)-2-amino-5-ureido-pentanoate hydrochloride CAS Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid methyl ester hydrochloride IUPAC Name: methyl (2S)-2-amino-5-(carbamoylamino)pentanoate hydrochloride Traditional Name: (2S)-2-amino-5-ureido-valeric acid methyl ester hydrochloride Formula: C7H16ClN3O3 MolecularWeight: 225.67324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCNC(=O)N)N.Cl

Isomeric SMILES

COC(=O)[C@H](CCCNC(=O)N)N.Cl

InChI

InChI=1S/C7H15N3O3.ClH/c1-13-6(11)5(8)3-2-4-10-7(9)12;/h5H,2-4,8H2,1H3,(H3,9,10,12);1H/t5-;/m0./s1