Formula |
C9H16N4O7 |
IUPAC Name |
(2s)-2-[(e)-[2-[(3s)-3-amino-3-carboxy-propoxy]hydrazino]methyleneamino]butanedioic acid |
Molecular Mass |
292.246 g·mol−1 |
Heat of Formation |
-1050.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
334.69 Å 3 |
Surface Area |
292.67 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[2-[(3s)-3-amino-4-hydroxy-4-oxo-butoxy]hydrazinyl]methylideneamino]butanedioic acid
- (2s)-2-[[2-[(3s)-3-amino-4-hydroxy-4-oxobutoxy]hydrazinyl]methylideneamino]butanedioic acid
- (2s)-2-[[n'-[(3s)-3-amino-4-hydroxy-4-keto-butoxy]hydrazino]methyleneamino]succinic acid
- (2s)-2-[[n'-[(3s)-3-amino-4-hydroxy-4-oxo-butoxy]hydrazino]methyleneamino]butanedioic acid
- (2s)-2-[[n'-[(3s)-3-amino-4-hydroxy-4-oxobutoxy]hydrazino]methyleneamino]butanedioic acid
- canavaninosuccinic acid
- l-aspartic acid, n-(((3-amino-3-carboxypropoxy)amino)iminomethyl)-, (s)-
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CAS Number(s) |
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InChIKey |
SFQHKIQIVLFXGS-WDSKDSINSA-N |
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Links |
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Elements |
H
C
O
N
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