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2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid

2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid

Systemtic Name:2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
Openeye Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-mercaptopropanoic acid
IUPAC Name:2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid
Traditional Name:2-[[3-hydroxy-2-(tyrosylamino)butanoyl]amino]-3-mercapto-propionic acid
Formula: C16H23N3O6S
MolecularWeight: 385.43532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CS)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N)O


Isomeric SMILES

CC(C(C(=O)NC(CS)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N)O


InChI

InChI=1S/C16H23N3O6S/c1-8(20)13(15(23)18-12(7-26)16(24)25)19-14(22)11(17)6-9-2-4-10(21)5-3-9/h2-5,8,11-13,20-21,26H,6-7,17H2,1H3,(H,18,23)(H,19,22)(H,24,25)


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