Formula |
C12H22N4O5 |
IUPAC Name |
2-[[2-[[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetyl]amino]acetic acid |
Molecular Mass |
302.327 g·mol−1 |
Heat of Formation |
-978.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.44 ± 1.08 D |
Volume |
372.7 Å 3 |
Surface Area |
340.07 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid
- 2-[[2-[[2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]acetyl]amino]acetyl]amino]acetic acid
- 2-[[2-[[2-[[(2s)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]acetic acid
- glycine, n-(n-(n-l-leucylglycyl)glycyl)-
- leu-gly-gly-gly
- leucyl-glycyl-glycyl-glycine
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CAS Number(s) |
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InChIKey |
XWTNPSHCJMZAHQ-QMMMGPOBSA-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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