(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (CAS 72701-01-0) — formula C15H15N5O7S2, molecular weight 441.4; category organic chemicals.
| CAS Number | 72701-01-0 |
|---|---|
| Molecular Formula | C15H15N5O7S2 |
| Molecular Weight | 441.4 |
| LogP | -1.1 |
| Category | Organic Chemicals |
(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is a carbon-based organic compound with CAS registry number 72701-01-0 and molecular formula C15H15N5O7S2 (molecular weight 441.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72701-01-0
Its molecular formula C15H15N5O7S2 comprises 15 C, 15 H, 5 N, 7 O, 2 S atoms.
Also known as: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid · 头孢克肟杂质E
Category: organic chemicals
The CAS registry number of (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is 72701-01-0.
Molecular formula C15H15N5O7S2, molecular weight 441.4.
It is also registered under: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 头孢克肟杂质E.
Category: Organic Chemicals.
Independent reference data for (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (CAS 72701-01-0), compiled from public chemistry databases.
| CAS 号 | 72701-01-0 |
|---|---|
| PubChem CID | 71315623 |
| 分子式 | C15H15N5O7S2 |
| IUPAC 名称 | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Weight | 441.4 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 7 |
| Exact Mass | 441.04129018 |
| Monoisotopic Mass | 441.04129018 |
| Topological Polar Surface Area | 238 |
| Heavy Atom Count | 29 |
Cefixime EP Impurity E; 72701-01-0; 3-Desethenyl-3-methyl Cefixime (Cefixime EP Impurity E); Cefixime Impurity E; SCHEMBL29408821; DTXSID00747524
头孢克肟杂质E · CAS 72701-01-0 · C15H15N5O7S2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢克肟杂质E