Formula |
C15H18N4O6S |
IUPAC Name |
(2s)-5-amino-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-5-oxo-pentanoic acid |
Molecular Mass |
382.392 g·mol−1 |
Heat of Formation |
-775.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.02 ± 1.08 D |
Volume |
417.84 Å 3 |
Surface Area |
373.96 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-5-amino-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-5-oxo-pentanoic acid
- (2s)-5-amino-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-5-oxopentanoic acid
- (2s)-5-amino-2-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]amino]-5-oxopentanoic acid
- (2s)-5-amino-2-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]amino]-5-oxo-pentanoic acid
- (2s)-5-amino-5-keto-2-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]amino]valeric acid
- ggsm
- n-(4-(((5-methyl-3-isoxazolyl)amino)sulfonyl)phenyl)-l-glutamine
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CAS Number(s) |
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InChIKey |
BJGMCBVGOYXEBZ-LBPRGKRZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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