2D Chemical StructureDatabase ID 90474251
SMILESCC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N([C@H](C3=CC=C(C=C3)O)C(=O)N)C(=O)[C@@H](CC(=O)O)NC)C(=O)O)C
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Structure data verified · Database ID 90474251

Chemical Intermediate

(2S,5R,6R)-6-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-[(2R)-3-carboxy-2-(methylamino)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

CAS 63358-49-6Product ID 739727
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(2S,5R,6R)-6-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-[(2R)-3-carboxy-2-(methylamino)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name—
CAS Number63358-49-6
Database ID90474251
Molecular Formula—
Molecular Weight—
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Product Information

(2S,5R,6R)-6-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-[(2R)-3-carboxy-2-(methylamino)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-6-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-[(2R)-3-carboxy-2-(methylamino)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 63358-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number63358-49-6
Database ID90474251
Molecular Formula—
Updated2026-10-16

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CAS 63358-49-6(2S,5R,6R)-6-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-[(2R)-3-carboxy-2-(methylamino)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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