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(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-2-formamido-5-oxidanylidene-pentanoic acid

(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-2-formamido-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-2-formamido-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-formamido-5-oxo-pentanoic acid
CAS Name:(2S)-5-[[(2R)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-yl]amino]-2-formamido-5-oxopentanoic acid
IUPAC Name:(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-2-formamido-5-oxopentanoic acid
Traditional Name:(2S)-5-[[(1R)-2-(carboxymethylamino)-2-keto-1-(mercaptomethyl)ethyl]amino]-2-formamido-5-keto-valeric acid
Formula: C11H17N3O7S
MolecularWeight: 335.33358
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)NC=O


Isomeric SMILES

C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)NC=O


InChI

InChI=1S/C11H17N3O7S/c15-5-13-6(11(20)21)1-2-8(16)14-7(4-22)10(19)12-3-9(17)18/h5-7,22H,1-4H2,(H,12,19)(H,13,15)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1


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