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(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-4-(2-sulfoethyldisulfanyl)butan-2-yl]amino]pentanoic acid

(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-4-(2-sulfoethyldisulfanyl)butan-2-yl]amino]pentanoic acid

Systemtic Name:(4S)-4-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-4-(2-sulfoethyldisulfanyl)butan-2-yl]amino]pentanoic acid
Openeye Name:(4S)-4-amino-5-[[(1S)-1-carboxy-3-(2-sulfoethyldisulfanyl)propyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-amino-5-[[(2S)-1-hydroxy-1-oxo-4-(2-sulfoethyldisulfanyl)butan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-amino-5-[[(2S)-1-hydroxy-1-oxo-4-(2-sulfoethyldisulfanyl)butan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-amino-5-[[(1S)-1-carboxy-3-(2-sulfoethyldisulfanyl)propyl]amino]-5-keto-valeric acid
Formula: C11H20N2O8S3
MolecularWeight: 404.4801
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)NC(CCSSCCS(=O)(=O)O)C(=O)O)N


Isomeric SMILES

C(CC(=O)O)[C@@H](C(=O)N[C@@H](CCSSCCS(=O)(=O)O)C(=O)O)N


InChI

InChI=1S/C11H20N2O8S3/c12-7(1-2-9(14)15)10(16)13-8(11(17)18)3-4-22-23-5-6-24(19,20)21/h7-8H,1-6,12H2,(H,13,16)(H,14,15)(H,17,18)(H,19,20,21)/t7-,8-/m0/s1


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