2-[2-[[(2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanyl-butanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-4-(methylthio)-1-oxobutyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(2S)-2-(glycylamino)-4-(methylthio)butanoyl]amino]acetyl]amino]acetic acid Formula: C11H20N4O5S MolecularWeight: 320.3653

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)NCC(=O)O)NC(=O)CN

Isomeric SMILES

CSCC[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)CN

InChI

InChI=1S/C11H20N4O5S/c1-21-3-2-7(15-8(16)4-12)11(20)14-5-9(17)13-6-10(18)19/h7H,2-6,12H2,1H3,(H,13,17)(H,14,20)(H,15,16)(H,18,19)/t7-/m0/s1