Formula |
C6H13N3O3 |
IUPAC Name |
(2s)-2-amino-5-ureido-pentanoic acid |
Molecular Mass |
175.186 g·mol−1 |
Heat of Formation |
-637.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
211.94 Å 3 |
Surface Area |
198.14 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-(aminocarbonylamino)pentanoic acid
- (2s)-2-amino-5-(carbamoylamino)pentanoic acid
- (2s)-2-amino-5-ureido-pentanoic acid
- (2s)-2-amino-5-ureido-valeric acid
- (2s)-2-amino-5-ureidopentanoic acid
- (s)-2-amino-5-ureidopentanoic acid
- 2-amino-5-ureidovaleric acid
- alpha-amino-delta-ureidovaleric acid
- cir
- citrulline, l-
- delta-ureidonorvaline
- l-2-amino-5-ureidovaleric acid
- n(5)-(aminocarbonyl)-l-ornithine
- n(5)-carbamoyl-l-ornithine
- n(delta)-carbamylornithine
- n5-(aminocarbonyl)ornithine
- ornithine, n5-(aminocarbonyl)-
- ornithine, n5-carbamoyl-, l- (8ci)
- smp1_000146
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InChIKey |
RHGKLRLOHDJJDR-BYPYZUCNSA-N |
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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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