Formula |
C12H17N7O5 |
IUPAC Name |
(2s)-2-amino-5-[(e)-[amino(nitramido)methylene]amino]-n-(4-nitrophenyl)pentanamide |
Molecular Mass |
339.307 g·mol−1 |
Heat of Formation |
-75.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.58 ± 1.08 D |
Volume |
379.06 Å 3 |
Surface Area |
336.96 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[(amino-nitramido-methylene)amino]-n-(4-nitrophenyl)pentanamide
- (2s)-2-amino-5-[(amino-nitramido-methylene)amino]-n-(4-nitrophenyl)valeramide
- (2s)-2-amino-5-[(amino-nitramido-methylidene)amino]-n-(4-nitrophenyl)pentanamide
- (2s)-2-amino-5-[(amino-nitramidomethylene)amino]-n-(4-nitrophenyl)pentanamide
- (s)-2-amino-5-((imino(nitroamino)methyl)amino)-n-(4-nitrophenyl)pantanamide
- l-n(g)-nitroarginine-p-nitroanilide
- l-napna
- n(g)-nitroarginine-4-nitroanilide
- n(omega)-nitro-l-arginine p-nitroanilide
- napna
- nomega-nitro-l-arginine p-nitroanilide hydrobromide
- pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-n-(4-nitrophenyl)-, (s)-
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CAS Number(s) |
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InChIKey |
LNWGWFVAPQTGMG-JTQLQIEISA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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