[(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-Amino-2-[(1S)-3-Amino-1-[[(2S)-2,3-Diamino-3-Oxo-Propyl]Amino]-3-Oxo-Propyl]-5-Methyl-Pyrimidine-4-Carbonyl]Amino]-3-[[(1R,2S,3S)-2-Hydroxy-4-[[(1S,2R)-2-Hydroxy-1-[2-[4-[4-(3-Blahpropylcarbamoyl)Thiazol-2-Yl]Thiazol-2-Yl]Ethylcarbamoyl]Propyl]Amino]-1,3-Dimethyl-4-Oxo-Butyl]Amino]-1-Imidazol-1-Ium-3-Id-4-Yl-3-Oxo-Propoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-4-Yl] Carbamate
Properties
Property | Value |
---|---|
Formula | C55H85N17O21S3 |
IUPAC Name | [(2r,3s,4s,5r,6r)-2-[(2r,3s,4s,5s,6s)-2-[(1r,2s)-2-[[6-amino-2-[(1s)-3-amino-1-[[(2s)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[(1r,2s,3s)-2-hydroxy-4-[[(1s,2r)-2-hydroxy-1-[2-[4-[4-(3-blahpropylcarbamoyl)thiazol-2-yl]thiazol-2-yl]ethylcarbamoyl]propyl]amino]-1,3-dimethyl-4-oxo-butyl]amino]-1-imidazol-1-ium-3-id-4-yl-3-oxo-propoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] carbamate |
Molecular Mass | 1416.560 g·mol−1 |
Heat of Formation | -3504.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.64 ± 1.08 D |
Volume | 1619.34 Å 3 |
Surface Area | 1073.72 Å 2 |
HOMO Energy | -6.81 ± 0.55 eV |
LUMO Energy | -1.27 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZGCQRJQBETWECF-UAPAGMARSA-N |
QR Code | Generate QR Code |
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Elements | H C S O N |