Formula |
C10H18N4O5 |
IUPAC Name |
(2s)-2-(3-carboxypropanoylamino)-5-guanidino-pentanoic acid |
Molecular Mass |
274.274 g·mol−1 |
Heat of Formation |
-955.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
328.0 Å 3 |
Surface Area |
313.87 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
3.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(3-carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid
- (2s)-5-(diaminomethylideneamino)-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
- (2s)-5-(diaminomethylideneamino)-2-[(4-hydroxy-4-oxobutanoyl)amino]pentanoic acid
- (2s)-5-carbamimidamido-2-[(3-carboxypropanoyl)amino]pentanoic acid
- (2s)-5-guanidino-2-[(4-hydroxy-1,4-dioxobutyl)amino]pentanoic acid
- (2s)-5-guanidino-2-[(4-hydroxy-4-keto-butanoyl)amino]valeric acid
- (2s)-5-guanidino-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid
- n(2)-(3-carboxypropanoyl)-l-arginine
- n(2)-succinyl-l-arginine
- n(alpha)-succinyl-l-arginine
- n-succinyl-l-arginine
- n~2~-succinylarginine
- sug
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InChIKey |
UMOXFSXIFQOWTD-LURJTMIESA-N |
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Elements |
H
C
O
N
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