Formula |
C15H31N5O5 |
IUPAC Name |
2-[[[(3r,5r)-3-amino-6-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-hydroxy-hexanoyl]amino]-methyl-amino]acetic acid |
Molecular Mass |
361.437 g·mol−1 |
Heat of Formation |
-982.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.82 ± 1.08 D |
Volume |
462.71 Å 3 |
Surface Area |
392.44 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[[(3r,5r)-3-amino-6-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-5-hydroxy-1-oxohexyl]amino]-methylamino]acetic acid
- 2-[[[(3r,5r)-3-amino-6-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-hydroxy-hexanoyl]amino]-methyl-amino]acetic acid
- 2-[[[(3r,5r)-3-amino-6-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-hydroxy-hexanoyl]amino]-methyl-amino]ethanoic acid
- 2-[[[(3r,5r)-3-amino-6-[[(2s)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid
- leucylnegamycin
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CAS Number(s) |
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InChIKey |
BRLOZZKKEWGIEL-UTUOFQBUSA-N |
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Links |
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Elements |
H
C
O
N
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