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3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate(1-)

PropertiesImage
MNX_IDMNXM150868 Image of MNXM150868
referencechebi:83929
formulaC11H22N2O9P
global charge-1
mol weight357.276
InChIKeyCSFNIJGKDHLOAC-ISUQUUIWSA-M
InChIInChI=1S/C11H23N2O9P/c1-6(15)13-8-10(17)9(16)7(5-14)21-11(8)22-23(18,19)20-4-2-3-12/h7-11,14,16-17H,2-5,12H2,1H3,(H,13,15)(H,18,19)/p-1/t7-,8-,9-,10-,11-/m1/s1
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OCCCN)O[C@H](CO)[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C11H23N2O9P/c1-6(15)13-8-10(17)9(16)7(5-14)21-11(8)22-23(18,19)20-4-2-3-12/h7-11,14,16-17H,2-5,12H2,1H3,(H,13,15)(H,18,19)/t7-,8-,9-,10-,11-/m1/s1 Image of MNXM150868
SMILES (mnx)[CH3:1][C:6](=[N:13][C@@H:8]1[C@@H:10]([OH:17])[C@H:9]([OH:16])[C@@H:7]([CH2:5][OH:14])[O:21][C@@H:11]1[O:22][P:23]([OH:18])(=[O:19])[O:20][CH2:4][CH2:2][CH2:3][NH2:12])[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:83929
chebi:83929
CSFNIJGKDHLOAC-ISUQUUIWSA-M
3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate(1-)
2-acetamido-1-O-[(3-aminopropoxy)phosphinato]-2-deoxy-alpha-D-glucopyranose
2-acetamido-2-deoxy-alpha-D-glucopyranosyl 3-aminopropyl phosphate
3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucose-1-phosphate(1-)
N-acetyl-1-O-[(3-aminopropoxy)phosphinato]-2-deoxy-alpha-D-glucosamine

CHEBI:83930
chebi:83930
CSFNIJGKDHLOAC-ISUQUUIWSA-N
3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate
2-acetamido-1-O-[(3-aminopropoxy)(hydroxy)phosphoryl]-2-deoxy-alpha-D-glucopyranose
2-acetamido-2-deoxy-alpha-D-glucopyranosyl 3-aminopropyl hydrogen phosphate
3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucopyranose-1-phosphate
3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucopyranosyl hydrogen phosphate
N-acetyl-1-O-[(3-aminopropoxy)(hydroxy)phosphoryl]-alpha-D-glucosamine