Chemical Compound
Deacetoxycephalosporin C
CAS Registry Number
26924-74-3
Primary Record
Deacetoxycephalosporin C
- In stock
- 4,972 g
- Purity
- 99.3 %
- CAS
- 26924-74-3
Compound Identifiers & Properties
- CAS
- 26924-74-3
- PubChem CID
- 160139
- SMILES
- CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)N)SC1)C(=O)O
- Canonical SMILES
- CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)[C@H]2SC1
Names & Synonyms
- Deacetoxycephalosporin C
- DAOC
- Desacetoxycephalosphorin C
- De(acetyloxy)cephalosporin C
- Deacetoxycephalosphorin C
- Antibiotic WS 3442A
- DEACETOXYCEPHALOSPORIN-C
- 7-ADCA Impurity 3
- desacetoxycephalosporin c
- Antibiotic WS-3442A
- RefChem:131069
- CHEBI:18229
- AC1L4N3W
- 26924-74-3
- Epitope ID:2060757
- DTXSID00181424
- WS-3442-A
- Deacetoxycephalosporin C (TFA)
- SCHEMBL29405996
- C14H19N3O6S
- CTK1A5008
- DTXCID10103915
- NNQIJOYQWYKBOW-JWKOBGCHSA-N
- KST-1A3804
- KST-1A3805
- WS-3442A
- AR-1A6944
- AR-1A6945
- C14-H19-N3-O6-S
- CID160139
- EBC-48129
- DB03938
- J92.761I
- LS-149948
- NS00069806
- C06565
- Cefuroxime Impurity 82; Deacetoxycephalosporin C
- EN300-26936371
- (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Q27102924
- (6R,7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-7-[(5R)-5-amino-5-carboxypentanamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-((5-Amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid (6R-(6alpha,7beta(R*)))-
- 32449-98-2
- 32451-19-7
- 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-
- 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-methyl-8-oxo-
- P1C
- (6R)-3-Methyl-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid
- (6R,7R)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
- (6R,7R)-7-((R)-5-amino-5-carboxypentanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-7-[[(R)-5-Amino-5-carboxy-1-oxopentyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-, (6R-(6 alpha,7 beta(R*)))-
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3-methyl-8-oxo-, (6R,7R)-