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N-acetyl-D-glucosamine 1,6-bisphosphate

PropertiesImage
MNX_IDMNXM739014 Image of MNXM739014
referencechebi:27465
formulaC8H17NO12P2
global charge0
mol weight381.167
InChIKeyWBYIPZVSBSKNQR-RTRLPJTCSA-N
InChIInChI=1S/C8H17NO12P2/c1-3(10)9-5-7(12)6(11)4(2-19-22(13,14)15)20-8(5)21-23(16,17)18/h4-8,11-12H,2H2,1H3,(H,9,10)(H2,13,14,15)(H2,16,17,18)/t4-,5-,6-,7-,8?/m1/s1
SMILESCC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C8H17NO12P2/c1-3(10)9-5-7(12)6(11)4(2-19-22(13,14)15)20-8(5)21-23(16,17)18/h4-8,11-12H,2H2,1H3,(H,9,10)(H2,13,14,15)(H2,16,17,18)/t4-,5-,6-,7-,8?/m1/s1 Image of MNXM739014
SMILES (mnx)[CH3:1][C:3](=[N:9][C@@H:5]1[C@@H:7]([OH:12])[C@H:6]([OH:11])[C@@H:4]([CH2:2][O:19][P:22]([OH:13])([OH:14])=[O:15])[O:20][CH:8]1[O:21][P:23]([OH:16])([OH:17])=[O:18])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:27465
chebi:27465
WBYIPZVSBSKNQR-RTRLPJTCSA-N 		N-acetyl-D-glucosamine 1,6-bisphosphate
2-acetamido-2-deoxy-D-glucopyranose 1,6-bis(dihydrogen phosphate)
N-Acetyl-D-glucosamine 1,6-bisphosphate
N-Acetyl-alpha-D-glucosamine 1,6-bisphosphate

seed.compound:cpd37247
seedM:cpd37247
WBYIPZVSBSKNQR-RTRLPJTCSA-J 		N-ACETYL-D-GLUCOSAMINE-16-BIS-P

metacyc.compound:N-ACETYL-D-GLUCOSAMINE-16-BIS-P
metacycM:N-ACETYL-D-GLUCOSAMINE-16-BIS-P
WBYIPZVSBSKNQR-RTRLPJTCSA-J 		N-acetyl-D-glucosamine 1,6-bisphosphate
N-acetyl-D-glucosamine-1,6-P2
N-acetyl-D-glucosamine-1,6-diphosphate

chebi:21518
chebi:7124
seedM:M_cpd37247 		secondary/obsolete/fantasy identifier