Products 9001-74-5

CAS 9001-74-5 appears in our catalog under these names: Penase (Penicillinase), Penicillinase (=Penicillin amido-beta-lactamhydrolase), from Bacillus cereus, Lyophilized powder (2500000unit/vial), Penicillinase (=Penicillin amido-beta-lactamhydrolase), from Bacillus cereus, Lyophilized powder (50000000unit/vial), Penicillinase (1mL will inactivate 120000 units of Penicillin) (contains 0.25% phenol as preservative substance), Penicillinase. Offered by: Biosynth, TCI, MedChemExpress. Available pack sizes: 500mg, 250mg, -, 25ml, 1000mg, 5 mL, 500U, 100U.

Penase (Penicillinase)
Biosynth
  • size: 500mg, 250mg, 1000mg
  • Variants: 3
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Penicillinase (=Penicillin amido-beta-lactamhydrolase), from Bacillus cereus, Lyophilized powder (2500000unit/vial)
TCI
  • size: -
  • Variants: 1
from 236.36
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Penicillinase (=Penicillin amido-beta-lactamhydrolase), from Bacillus cereus, Lyophilized powder (50000000unit/vial)
TCI
  • size: -
  • Variants: 1
from 1332.91
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Penicillinase (1mL will inactivate 120000 units of Penicillin) (contains 0.25% phenol as preservative substance)
TCI
  • size: 25ml
  • Variants: 1
from 280.61
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Penicillinase
MedChemExpress
  • size: 5 mL
  • Variants: 1
from 361.49
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Penicillinase (from calf stomach)
MedChemExpress
  • size: 500U, 100U
  • Variants: 2
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Structural formula: {0} (CAS {1})

(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 9001-74-5) is a chemical compound with the molecular formula C21H17N3O8S3 and a molecular weight of 535.6 g/mol. IUPAC name: (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: PFVWVVUSAORMBB-VQIMIIECSA-N.

Identity
Molecular formulaC21H17N3O8S3
Molecular weight535.6 g/mol
IUPAC name(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyPFVWVVUSAORMBB-VQIMIIECSA-N
SMILESC1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)O)CSC4=CC(=C(C=C4)[N+](=O)[O-])C(=O)O

Computed by PubChem (NCBI)

Synonyms: CENTA, CENTA(TM) BETA-LACTAMASE SUBSTRATE, orb1697920, CENTA (2)-Lactamase Substrate, PFVWVVUSAORMBB-VQIMIIECSA-N
Related forms of this compound
(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C21H17N3O8S3
(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C21H17N3O8S3