- Ceftizoxime
- Ceftizoxime alapivoxil
- Ceftizoxime sodium
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| Name |
Ceftizoxime alapivoxil |
EINECS | N/A |
| CAS No. | 135821-54-4 | Density | 1.567 g/cm3 |
| PSA | 245.15000 | LogP | 1.25520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H28 N6 O8 S2 | Boiling Point | N/A |
| Molecular Weight | 568.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[[2-[(2-amino-1-oxopropyl)amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6a,7b[Z(S*)]]]-;(+)-(Pivaloyloxy)methyl (6R,7R)-7-[2-[2-(L-alanylamino)thiazol-4-yl]glyoxylamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate72-(Z)-(O)-methyloxime);Ceftizoxime alapivoxil; |
Ceftizoxime alapivoxil Specification
The cas register number of Ceftizoxime alapivoxil is 135821-54-4. It also can be called as 7-[[(2Z)-[2-[[(2S)-2-Amino-1-oxopropyl]amino]-4-thiazolyl](methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester and the IUPAC Name about this chemical is 2,2-dimethylpropanoyloxymethyl(6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate.
Physical properties about Ceftizoxime alapivoxil are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2 ; (7)ACD/KOC (pH 7.4): 10 ; (8)#H bond acceptors: 14; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 245.15Å2; (12)Index of Refraction: 1.686; (13)Molar Refractivity: 138.035 cm3; (14)Molar Volume: 362.931 cm3; (15)Polarizability: 54.721x10-24cm3; (16)Surface Tension: 62.848 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N1/C(=C\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)NC(=O)[C@@H](N)C)C(=O)OCOC(=O)C(C)(C)C
(2)InChI: InChI=1/C22H28N6O8S2/c1-10(23)15(29)26-21-24-11(8-38-21)13(27-34-5)16(30)25-14-17(31)28-12(6-7-37-18(14)28)19(32)35-9-36-20(33)22(2,3)4/h6,8,10,14,18H,7,9,23H2,1-5H3,(H,25,30)(H,24,26,29)/b27-13-/t10-,14+,18+/m0/s1
(3)InChIKey: VOPANQNVVCPHQR-IVVGYLHBBS
(4)Std. InChI: InChI=1S/C22H28N6O8S2/c1-10(23)15(29)26-21-24-11(8-38-21)13(27-34-5)16(30)25-14-17(31)28-12(6-7-37-18(14)28)19(32)35-9-36-20(33)22(2,3)4/h6,8,10,14,18H,7,9,23H2,1-5H3,(H,25,30)(H,24,26,29)/b27-13-/t10-,14+,18+/m0/s1
(5)Std. InChIKey: VOPANQNVVCPHQR-IVVGYLHBSA-N
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