CAS No.75481-73-1,Cefminox Suppliers

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Basic Information

Molecular Structure:
CAS No.:	75481-73-1
Name:	Cefminox

Formula:	C₁₆H₂₁N₇O₇S₃
Molecular Weight:	519.58
Synonyms:	MT 141;Meicelin;(6R,7S)-7-[({[(2S)-2-Amino-2-carboxyethyl]sulfanyl}acetyl)amino]-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;[6R-[6a,7a,7(S*)]]-7-[[[(2-Amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;7b-(2-D-Amino-2-carboxyethylthioacetamido)-7a-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylic Acid;
Density:	1.86 g/cm³
PSA:	281.59000
LogP:	-2.14560

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Specification

The Cefminox, with the CAS registry number 75481-73-1, has the systematic name of (6R,7S)-7-[({[(2S)-2-amino-2-carboxyethyl]sulfanyl}acetyl)amino]-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. And the molecular formula of this chemical is C₁₆H₂₁N₇O₇S₃.

The physical properties of Cefminox are as following: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -2.27; (4)ACD/LogD (pH 7.4): -2.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 14; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 225.19 Å²; (13)Index of Refraction: 1.814; (14)Molar Refractivity: 120.77 cm³; (15)Molar Volume: 278.8 cm³; (16)Polarizability: 47.87×10^-24cm³; (17)Surface Tension: 92 dyne/cm; (18)Density: 1.86 g/cm³.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N1/C(=C(\CS[C@@H]1[C@]2(OC)NC(=O)CSC[C@H](C(=O)O)N)CSc3nnnn3C)C(=O)O
(2)InChI: InChI=1/C16H21N7O7S3/c1-22-15(19-20-21-22)33-4-7-3-32-14-16(30-2,13(29)23(14)10(7)12(27)28)18-9(24)6-31-5-8(17)11(25)26/h8,14H,3-6,17H2,1-2H3,(H,18,24)(H,25,26)(H,27,28)/t8-,14-,16+/m1/s1
(3)InChIKey: JSDXOWVAHXDYCU-VXSYNFHWBY