S-{2-[(E)-(1-Aminoethylidene)Amino]Ethyl}-L-Homocysteine

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Properties Simple | Detailed

Formula C8H17N3O2S
IUPAC Name (2s)-2-amino-4-[2-[(e)-1-aminoethylideneamino]ethylsulfanyl]butanoic acid
Molecular Mass 219.304 g·mol−1
Heat of Formation -392.2 ± 16.7 kJ·mol−1
Dipole Moment 1.02 ± 1.08 D
Volume 272.58 Å 3
Surface Area 235.63 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid
  • (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylthio]butanoic acid
  • (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylthio]butyric acid
  • gw-274150
InChIKey MOLOJNHYNHBPCW-ZETCQYMHSA-N
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