**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

amidinoproclavaminate

Properties Image MNX_ID MNXM1811 reference chebi:58647 formula C9H16N4O4 global charge 0 mol weight 244.251 InChIKey MPNWPLYZGCKKFY-VDTYLAMSSA-N 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 SMILES NC(=[NH2+])NCC[C@@H](O)[C@@H](C(=O)[O-])N1CCC1=O MNX internals InChI (mnx) InChI=1/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 SMILES (mnx) [C:1]([CH2:2][CH2:5][CH2:4][C@H:6]([C@@H:3]([CH:7]1[O:15][O:17][O:16]1=[O:14])[C:8]([CH3:9])=[NH:11])[NH2:13])([NH2:10])=[NH:12]

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

Identifier	Description
CHEBI:58647 chebi:58647 MPNWPLYZGCKKFY-VDTYLAMSSA-N	amidinoproclavaminate (2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate amidinoproclavaminic acid zwitterion
vmhM:amdpcmnt vmhM:amdpcmnt vmhmetabolite:amdpcmnt vmhmetabolite:amdpcmnt MPNWPLYZGCKKFY-VDTYLAMSSA-N	Amidinoproclavaminate
seed.compound:cpd04060 seedM:cpd04060 MPNWPLYZGCKKFY-VDTYLAMSSA-N	Amidinoproclavaminate Guanidinoproclavaminate Guanidinoproclavaminic acid amidinoproclavaminate guanidinoproclavaminic acid
kegg.compound:C06657 keggC:C06657 MPNWPLYZGCKKFY-VDTYLAMSSA-N	Guanidinoproclavaminic acid Amidinoproclavaminate Guanidinoproclavaminate
metacyc.compound:AMIDINOPROCLAVAMINATE metacycM:AMIDINOPROCLAVAMINATE MPNWPLYZGCKKFY-VDTYLAMSSA-N	amidinoproclavaminate guanidinoproclavaminic acid
CHEBI:32963 chebi:32963 MPNWPLYZGCKKFY-VDTYLAMSSA-N	amidinoproclavaminic acid (2S,3R)-5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid Amidinoproclavaminate Guanidinoproclavaminate Guanidinoproclavaminic acid
chebi:13765 chebi:5562 keggC:M_C06657 seedM:M_cpd04060 vmhM:M_amdpcmnt	secondary/obsolete/fantasy identifier