Formula |
C25H24N8O7S2 |
IUPAC Name |
(6r,7r)-7-[[(2r)-2-(4-hydroxycyclohexyl)-2-[(6-methyl-4-oxo-piperidine-2,3,5,6-tetraide-3-carbonyl)amino]acetyl]amino]-3-[(1-methyl-3,4-diaza-1-azonia-2-azanidacyclopenta-3,5-dien-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
612.637 g·mol−1 |
Heat of Formation |
-552.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
661.03 Å 3 |
Surface Area |
556.2 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
1.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (6r,7r)-7-[[(2r)-2-(4-hydroxyphenyl)-2-[(4-keto-6-methyl-1h-pyridine-3-carbonyl)amino]acetyl]amino]-8-keto-3-[[(1-methyltetrazol-5-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6r,7r)-7-[[(2r)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1h-pyridin-3-yl)carbonylamino]ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6r,7r)-7-[[(2r)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1h-pyridine-3-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6r,7r)-7-[[(2r)-2-(4-hydroxyphenyl)-2-[[(6-methyl-4-oxo-1h-pyridin-3-yl)-oxomethyl]amino]-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- cefpiramide (usp)
- d03428
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InChIKey |
PWAUCHMQEXVFJR-PMAPCBKXSA-N |
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Elements |
H
C
S
O
N
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