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proclavaminate

PropertiesImage
MNX_IDMNXM1852 Image of MNXM1852
referencechebi:57302
formulaC8H14N2O4
global charge0
mol weight202.21
InChIKeyNMCINKPVAOXDJH-VDTYLAMSSA-N
InChIInChI=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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM1852
SMILES (mnx)[CH2:1]([CH2:3][NH2:9])[C@H:5]([C@@H:7]([C:8](=[O:13])[OH:14])[N:10]1[CH2:4][CH2:2][C:6]1=[O:12])[OH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57302
chebi:57302
NMCINKPVAOXDJH-VDTYLAMSSA-N 		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

vmhM:pcmnt
vmhmetabolite:pcmnt
NMCINKPVAOXDJH-VDTYLAMSSA-N 		Proclavaminate

seed.compound:cpd04061
seedM:cpd04061
NMCINKPVAOXDJH-VDTYLAMSSA-N 		Proclavaminate
Proclavaminic acid
proclavaminate

kegg.compound:C06658
keggC:C06658
NMCINKPVAOXDJH-VDTYLAMSSA-N 		Proclavaminic acid
Proclavaminate

metacyc.compound:PROCLAVAMINATE
metacycM:PROCLAVAMINATE
NMCINKPVAOXDJH-VDTYLAMSSA-N 		proclavaminate

CHEBI:15425
chebi:15425
NMCINKPVAOXDJH-VDTYLAMSSA-N 		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
vmhM:M_pcmnt 		secondary/obsolete/fantasy identifier