CHEBI:58647 - amidinoproclavaminic acid zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name amidinoproclavaminic acid zwitterion
ChEBI ID CHEBI:58647
Definition Zwitterionic form of amidinoproclavaminic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H16N4O4
Net Charge 0
Average Mass 244.24770
Monoisotopic Mass 244.11716
InChI InChI=1S/C9H16N4O4/c10-9(11)12-3-1-5(14)7(8(16)17)13-4-2-6(13)15/h5,7,14H,1-4H2,(H,16,17)(H4,10,11,12)/t5-,7+/m1/s1
InChIKey MPNWPLYZGCKKFY-VDTYLAMSSA-N
SMILES NC(=[NH2+])NCC[C@@H](O)[C@H](N1CCC1=O)C([O-])=O
ChEBI Ontology
Outgoing amidinoproclavaminic acid zwitterion (CHEBI:58647) is a zwitterion (CHEBI:27369)
amidinoproclavaminic acid zwitterion (CHEBI:58647) is tautomer of amidinoproclavaminic acid (CHEBI:32963)
Incoming amidinoproclavaminic acid (CHEBI:32963) is tautomer of amidinoproclavaminic acid zwitterion (CHEBI:58647)
IUPAC Name
(2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate
Synonym Source
amidinoproclavaminate UniProt
Last Modified
11 July 2014