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(2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide hydrochloride

(2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide hydrochloride

Systemtic Name:(2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-pentanamide hydrochloride
Openeye Name:(2S)-2-amino-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-methyl-pentanamide hydrochloride
CAS Name:(2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylpentanamide hydrochloride
IUPAC Name:(2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylpentanamide hydrochloride
Traditional Name:(2S)-2-amino-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-methyl-valeramide hydrochloride
Formula: C10H21ClN4O3
MolecularWeight: 280.75174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NCC(=O)N)N.Cl


Isomeric SMILES

CCC(C)[C@@H](C(=O)NCC(=O)NCC(=O)N)N.Cl


InChI

InChI=1S/C10H20N4O3.ClH/c1-3-6(2)9(12)10(17)14-5-8(16)13-4-7(11)15;/h6,9H,3-5,12H2,1-2H3,(H2,11,15)(H,13,16)(H,14,17);1H/t6?,9-;/m0./s1


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