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    The database and ontology of Chemical Entities of Biological Interest

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alcaligin (CHEBI:50434)

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ChEBI Name alcaligin
ChEBI ID CHEBI:50434
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C16H28N4O8 ChEBI
Net Charge 0
Average Mass 404.41568
InChI
InChI=1S/C16H28N4O8/c21-11-6-8-20(28)16(26)4-2-14(24)18-10-12(22)5-7-19(27)15(25)3-1-13(23)17-9-11/h11-12,21-22,27-28H,1-10H2,(H,17,23)(H,18,24)/t11-,12-/m0/s1
InChIKey
OZZLZFXDNDCIOU-RYUDHWBXSA-N
SMILES
O[C@H]1CCN(O)C(=O)CCC(=O)NC[C@@H](O)CCN(O)C(=O)CCC(=O)NC1
ChEBI Ontology
Outgoing alcaligin (CHEBI:50434) is a cyclic hydroxamic acid (CHEBI:23445)
IUPAC Name
(8S,18S)-1,8,11,18-tetrahydroxy-1,6,11,16-tetraazacycloicosane-2,5,12,15-tetrone
Registry Numbers Types Sources
2074060 Gmelin Registry Number Gmelin
4828691 Beilstein Registry Number Beilstein
Last Modified
05 mars 2014

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