Formula |
C7H13N2O5+ |
IUPAC Name |
[2-[[(1s)-1,3-dicarboxypropyl]amino]-2-oxo-ethyl]ammonium |
Molecular Mass |
205.189 g·mol−1 |
Heat of Formation |
-554.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
20.79 ± 1.08 D |
Volume |
227.04 Å 3 |
Surface Area |
218.0 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(2-azaniumylethanoylamino)pentanedioate
- (2s)-2-[(2-ammonio-1-oxoethyl)amino]pentanedioate
- (2s)-2-[(2-ammonioacetyl)amino]glutarate
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InChIKey |
IEFJWDNGDZAYNZ-BYPYZUCNSA-M |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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