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N-phospho-L-lombricine

PropertiesImage
MNX_IDMNXM1371676 Image of MNXM1371676
referencechebi:58356
formulaC6H14N4O9P2
global charge-2
mol weight348.145
InChIKeyQOYUHKALUMVCHB-BYPYZUCNSA-L
InChIInChI=1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)/p-2/t4-/m0/s1
SMILES[NH2+]=C(NCCOP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])NP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)/t4-/m0/s1 Image of MNXM1371676
SMILES (mnx)[CH2:1]([CH2:2][O:18][P:21]([OH:16])(=[O:17])[O:19][CH2:3][C@@H:4]([C:5](=[O:11])[OH:12])[NH2:7])[NH:9][C:6](=[NH:8])[NH:10][P:20]([OH:13])([OH:14])=[O:15]
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:58356
chebi:58356
QOYUHKALUMVCHB-BYPYZUCNSA-L 		N-phospho-L-lombricine
(11S)-11-azaniumyl-3-iminio-1,1,8-trioxido-7,9-dioxa-2,4-diaza-1,8-diphosphadodecan-12-oate 1,8-dioxide
N-phosphonato-L-lombricine
N-phosphonato-L-lombricine dianion
N-phosphonato-L-lombricine(2-)

seed.compound:cpd09877
seedM:cpd09877
QOYUHKALUMVCHB-BYPYZUCNSA-L 		N-Phospholombricine
2-amino-3-[hydroxy-[2-(N-phosphonocarbamimidoyl)aminoethoxy] phosphinoyl]oxy-propanoic acid
D-2-amino-3-[hydroxy-[2-(N-phosphonocarbamimidoyl)aminoethoxy] phosphinoyl]oxy-propanoate
N-Phospho-L-lombricine
N-phospholombricine
Nomega-phospho-D-lombricine

kegg.compound:C14178
keggC:C14178
QOYUHKALUMVCHB-BYPYZUCNSA-N 		N-Phospholombricine
N-Phospho-L-lombricine

CHEBI:18039
chebi:18039
QOYUHKALUMVCHB-BYPYZUCNSA-N 		N-phospho-L-lombricine
N-Phospho-L-lombricine
N-Phospholombricine
N-Phosphoryl lombricine
N-Phosphoryllombricine
N-phosphonolombricine
O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine

chebi:12613
chebi:21781
keggC:M_C14178
seedM:M_cpd09877 		secondary/obsolete/fantasy identifier