Formula |
C6H14N4O3 |
IUPAC Name |
(2s)-2-amino-5-[(e)-[amino-(hydroxyamino)methylene]amino]pentanoic acid |
Molecular Mass |
190.200 g·mol−1 |
Heat of Formation |
-394.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
232.13 Å 3 |
Surface Area |
228.94 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
0.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[amino-(hydroxyamino)methylene]amino]pentanoic acid
- (2s)-2-amino-5-[[amino-(hydroxyamino)methylene]amino]valeric acid
- (2s)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
- 6-noha
- har
- l-ornithine, n5-((hydroxyamino)iminomethyl)-
- n(5)-(n-hydroxycarbamimidoyl)-l-ornithine
- n(5)-[(e)-amino(hydroxyimino)methyl]-l-ornithine
- n(5)-[(hydroxyamino)(imino)methyl]-l-ornithine
- n(5)-[(z)-amino(hydroxyimino)methyl]-l-ornithine
- n(5)-[amino(hydroxyimino)methyl]-l-ornithine
- n(g)-hydroxy-l-arginine
- n(omega)-hydroxyarginine
- n-omega-hydroxy-l-arginine
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CAS Number(s) |
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InChIKey |
FQWRAVYMZULPNK-BYPYZUCNSA-N |
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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