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proclavaminate

Properties

Image

Occurences in reactions

MNX_ID

MNXM1852

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₈H₁₄N₂O₄

charge

mass

202.09536

reference

InChIKey

NMCINKPVAOXDJH-VDTYLAMSSA-N

InChI

InChI=1S/C8H14N2O4/c9-3-1-5(11)7(8(13)14)10-4-2-6(10)12/h5,7,11H,1-4,9H2,(H,13,14)/t5-,7+/m1/s1

SMILES

[NH3+]CC[C@@H](O)[C@@H](C(=O)[O-])N1CCC1=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:57302 chebi:57302	proclavaminate (2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate 5-azaniumyl-2,4,5-trideoxy-2-(2-oxoazetidin-1-yl)-D-threo-pentonate proclavaminic acid zwitterion
seed.compound:cpd04061 seedM:cpd04061	Proclavaminate Proclavaminic acid proclavaminate
kegg.compound:C06658 keggC:C06658	Proclavaminic acid Proclavaminate
metacyc.compound:PROCLAVAMINATE metacycM:PROCLAVAMINATE	proclavaminate
CHEBI:15425 chebi:15425	proclavaminic acid (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID 5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-D-threo-pentonic acid 5-amino-2,4,5-trideoxy-2-(2-oxoazetidin-1-yl)-D-threo-pentonic acid Proclavaminate Proclavaminic acid
chebi:12883 chebi:14888 chebi:44967 chebi:8437 keggC:M_C06658 seedM:M_cpd04061	secondary/obsolete/fantasy identifier