L-(+)-(S)-Canavanine

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Properties Simple | Detailed

Formula C5H13N4O3+
IUPAC Name [amino(azaniumylidene)methyl]-[(3s)-3-amino-3-carboxy-propoxy]azanide
Molecular Mass 177.182 g·mol−1
Heat of Formation -381.8 ± 16.7 kJ·mol−1
Dipole Moment 5.30 ± 1.08 D
Volume 209.16 Å 3
Surface Area 208.79 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-4-(diaminomethylideneamino)oxy-butanoic acid
  • (2s)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid
  • (2s)-2-amino-4-guanidinooxy-butanoic acid
  • (2s)-2-amino-4-guanidinooxy-butyric acid
  • (2s)-2-amino-4-guanidinooxybutanoic acid
  • 2-amino-4-(guanidinooxy)butyric acid
  • 2219-31-0 (sulfate)
  • 543-38-4 (free base)
  • [eur.j.pharmacol. 269:269; 271:87 (1994)]
  • bpbio1_000570
  • butyric acid, 2-amino-4-(guanidinooxy)-, l
  • ggb
  • l(+)-canavanine
  • l-2-amino-4-(guanidinooxy)butyric acid
  • o-{[amino(imino)methyl]amino}-l-homoserine
  • sdccgmls-0066683.p001
  • smp1_000062
  • tocris-0673
InChIKey FSBIGDSBMBYOPN-VKHMYHEASA-N
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