N-[(2S)-2-({N~5~-[Amino(Iminio)Methyl]-L-Ornithyl-L-Valyl}Amino)-4-Methylpentyl]-L-Phenylalanyl-L-α-Glutamyl-L-Alanyl-L-Norleucinamide

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Properties Simple | Detailed

Formula C40H84N11O8
IUPAC Name [amino(azaniumylidene)methyl]azanide; ammonia; [(1s,2r)-1-carboxy-2-methyl-3-oxo-3-[1-(oxomethylene)pentylamino]propyl]azanide; (e)-5,6-diaminonon-7-en-1-ol; hydron; λ1-azane; λ2-carbane; methane; methanimine; 2-[(z)-3-phenylallyloxy]prop-1-en-1-one; prop-1-ene; hydrate
Molecular Mass 856.235 g·mol−1
Heat of Formation 1548.4 ± 16.7 kJ·mol−1
Dipole Moment 15.73 ± 1.08 D
Volume 1286.93 Å 3
Surface Area 1353.7 Å 2
Point Group Symmetry C1
InChIKey SGWAZUZKMXHYMB-UQGDEETHSA-O
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