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UDP-N-acetylbacillosamine

MNXM90757 is deprecated and here replaced by MNXM1104914
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104914 Image of MNXM1104914
referencechebi:63277
formulaC17H27N4O15P2
global charge-1
mol weight589.364
InChIKeyFUUMLYWEEZBCQR-UINYWEPJSA-M
InChIInChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8-,10-,11-,12-,13+,14-,15-,16-/m1/s1
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)O[C@H](C)[C@@H]([NH3+])[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/t6-,8-,10-,11-,12-,13+,14-,15-,16-/m1/s1 Image of MNXM1104914
SMILES (mnx)[CH3:1][C@@H:6]1[C@@H:10]([NH2:18])[C@H:13]([OH:25])[C@@H:11]([N:19]=[C:7]([CH3:2])[OH:22])[C@@H:16]([O:35][P:38]([OH:30])(=[O:31])[O:36][P:37]([OH:28])(=[O:29])[O:32][CH2:5][C@@H:8]2[C@@H:12]([OH:24])[C@@H:14]([OH:26])[C@H:15]([N:21]3[CH:4]=[CH:3][C:9]([OH:23])=[N:20][C:17]3=[O:27])[O:34]2)[O:33]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:63277
chebi:63277
FUUMLYWEEZBCQR-UINYWEPJSA-M
UDP-N-acetylbacillosamine
4-azaniumyl-4,6-dideoxy-N-acetyl-alpha-D-glucosamine(1-)
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)
uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucopyranosyl) diphosphate]

CHEBI:63273
chebi:63273
FUUMLYWEEZBCQR-UINYWEPJSA-N
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose
4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine
UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose
uridine 5'-[3-(2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]

kegg.compound:C04630
keggC:C04630
FUUMLYWEEZBCQR-UINYWEPJSA-N
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose
UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine
UDP-N-acetylbacillosamine

CHEBI:67133
chebi:67133
FUUMLYWEEZBCQR-UINYWEPJSA-L
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(2-)
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose dianion
UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine dianion
UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine(2-)
uridine 5'-{3-[2-acetamido-4-amino-4,6-dideoxy-D-glucopyranosyl] diphosphate}

seed.compound:cpd24061
seedM:cpd24061
FUUMLYWEEZBCQR-UINYWEPJSA-M
UDP-4-amino-4,6-dideoxy-alpha-D-N-acetyl-D-glucosamine

metacyc.compound:CPD-13846
metacycM:CPD-13846
FUUMLYWEEZBCQR-UINYWEPJSA-M
UDP-N-acetylbacillosamine
N-[5-amino-2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy- tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy- phosphinoyl]oxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl]acetamide
UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose
UDP-4-amino-4,6-dideoxy-alpha-D-N-acetyl-D-glucosamine

chebi:67180
keggC:M_C04630
seedM:M_cpd24061
secondary/obsolete/fantasy identifier