Formula |
C16H21N7O5 |
IUPAC Name |
2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid |
Molecular Mass |
391.382 g·mol−1 |
Heat of Formation |
-591.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
460.79 Å 3 |
Surface Area |
358.18 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
- 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid
- 4-azidophenylalanyl-alanyl-glycyl-glycine
- apagg
- glycine, n-(n-(n-(4-azido-l-phenylalanyl)-l-alanyl)glycyl)-
- phe(n3)-l-ala-gly-gly
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CAS Number(s) |
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InChIKey |
OGBPOGVNLAIGLD-CABZTGNLSA-N |
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Links |
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Elements |
H
C
O
N
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