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CHEBI:167210 - (−)-zwittermicin A

ChEBI IDCHEBI:167210
ChEBI Name(−)-zwittermicin A
Stars
ASCII Name(-)-zwittermicin A
DefinitionThe (−)-enantiomer of zwittermicin A.
Last Modified22 April 2022
SubmitterAdnan
DownloadsMolfile
FormulaC13H28N6O8
Net Charge0
Average Mass396.401
Monoisotopic Mass396.19686
SMILESNC(=O)NC[C@@H](NC(=O)[C@@H](O)[C@H](O)[C@H](N)[C@H](O)C[C@@H](O)[C@@H](N)CO)C(N)=O
InChIInChI=1S/C13H28N6O8/c14-4(3-20)6(21)1-7(22)8(15)9(23)10(24)12(26)19-5(11(16)25)2-18-13(17)27/h4-10,20-24H,1-3,14-15H2,(H2,16,25)(H,19,26)(H3,17,18,27)/t4-,5+,6+,7+,8+,9+,10-/m0/s1
InChIKeyFYIPKJHNWFVEIR-OLIAHSIJSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(−)-zwittermicin A (CHEBI:167210) is a 4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide (CHEBI:167622)
(−)-zwittermicin A (CHEBI:167210) is enantiomer of (+)-zwittermicin A (CHEBI:80056)
Incoming Relation(s)
(+)-zwittermicin A (CHEBI:80056) is enantiomer of (−)-zwittermicin A (CHEBI:167210)
IUPAC Name 
(2S,3R,4R,5R,7R,8S)-4,8-diamino-N-[(2R)-1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide
Synonyms  Source
(−)-zwittermicin AChEBI
(−)-ent-zwittermicin AChEBI
Citations