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CAS RN 119478-56-7

H2OH2OH2OH3C(S)OH(R)CH3NOHOOS(S)HN(S)ONCH3CH3

CAS RN 119478-56-7

IUPAC Name: (4R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate
Synonyms: meropenem
Molecular Weight (g/mol): 437.51
Molecular Formula: C17H31N3O8S
InChi Key: CTUAQTBUVLKNDJ-TXBRDXQXSA-N
SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
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1

Meropenem trihydrate, 98-101%

CAS: 119478-56-7 Molecular Formula: C17H25N3O5S Molecular Weight (g/mol): 383.46 MDL Number: MFCD08600005,MFCD00864966 InChI Key: FSTGLKRHSQANLP-PQTSNVLCSA-N PubChem CID: 441130 ChEBI: CHEBI:43968 IUPAC Name: (4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O

PubChem CID 441130
CAS 119478-56-7
Molecular Weight (g/mol) 383.46
ChEBI CHEBI:43968
MDL Number MFCD08600005,MFCD00864966
SMILES C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
IUPAC Name (4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
InChI Key FSTGLKRHSQANLP-PQTSNVLCSA-N
Molecular Formula C17H25N3O5S
2

Meropenem Trihydrate 98.0+%, TCI America™

CAS: 119478-56-7 Molecular Formula: C17H28Cl3N3O5S Molecular Weight (g/mol): 492.837 MDL Number: MFCD08600005 InChI Key: VRWIQGNHNITILX-OBZXMJSBSA-N PubChem CID: 129893494 IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl

PubChem CID 129893494
CAS 119478-56-7
Molecular Weight (g/mol) 492.837
MDL Number MFCD08600005
SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl
IUPAC Name (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride
InChI Key VRWIQGNHNITILX-OBZXMJSBSA-N
Molecular Formula C17H28Cl3N3O5S