Formula |
C11H12N6O5 |
IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-3-(4-azido-2-nitro-phenyl)propanoic acid |
Molecular Mass |
308.250 g·mol−1 |
Heat of Formation |
-175.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.34 ± 1.08 D |
Volume |
339.95 Å 3 |
Surface Area |
288.91 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
1.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(2-aminoethanoylamino)-3-(4-azido-2-nitro-phenyl)propanoic acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-(4-azido-2-nitrophenyl)propanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-(4-azido-2-nitro-phenyl)propanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-(4-azido-2-nitrophenyl)propanoic acid
- (2s)-3-(4-azido-2-nitro-phenyl)-2-(glycylamino)propionic acid
- gly-4-azido-2-nitro-phe
- glycyl-4-azido-2-nitro-phenylalanine
- l-phenylalanine, 4-azido-n-glycyl-2-nitro-
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CAS Number(s) |
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InChIKey |
LDHGOUDWFOTPKI-QMMMGPOBSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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