purpurosamine C
Molecular Formula:
C6H14N2O2
InChI: InChI=1/C6H14N2O2/c7-3-6(10)2-1-5(8)4-9/h4-6,10H,1-3,7-8H2/t5-,6+/m1/s1
InChIKey: InChIKey=XKZCTFCTOCLUJR-RITPCOANBI
SMILES: [H]C([H])(C([H])([H])[C@]([H])(O)CN)[C@@]([H])(N)C=O
Names:
CHEBI:32573
purpurosamine C
(2R,5S)-2,6-diamino-5-hydroxy-hexanal
2,6-diamino-2,3,4,6-tetradeoxy-D-erythro-hexose
Registries:
PubChem CID 5460918
ChEBI 32573
PubChem ID 8147642
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