| Formula |
C23H24N4O9 |
| IUPAC Name |
(2r)-2-amino-4-[4-[(e)-c-[[(3s)-1-[(r)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-n-hydroxy-carbonimidoyl]phenoxy]butanoic acid |
| Molecular Mass |
500.458 g·mol−1 |
| Heat of Formation |
-1125.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.24 ± 1.08 D |
| Volume |
564.4 Å 3 |
| Surface Area |
496.96 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-4-[4-[(1e)-2-[[(3s)-1-[(1r)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-2-oxo-3-azetidinyl]amino]-1-hydroxyimino-2-oxoethyl]phenoxy]butanoic acid
- 1-azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3s-(1(s*),3r*(e(s*))))-
- 1-azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3s-(1(s*),3r*(z(s*))))-
- antibiotic fr 2458
- fr-2458
|
| CAS Number(s) |
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| InChIKey |
CTNZOGJNVIFEBA-TWTPMLPMSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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