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A1ACY

Summary
Name:4-methyl-2-oxo-2H-1-benzopyran-7-yl 2-amino-2-deoxy-beta-D-glucopyranoside
Formula:C16 H19 N O7
Formal charge:0
Formula weight:337.325 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-methyl-2-oxo-2H-1-benzopyran-7-yl 2-amino-2-deoxy-beta-D-glucopyranoside
OpenEye OEToolkits2.0.77-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methyl-chromen-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CC1=CC(=O)Oc2cc(OC3OC(CO)C(O)C(O)C3N)ccc12
InChIInChI1.06InChI=1S/C16H19NO7/c1-7-4-12(19)23-10-5-8(2-3-9(7)10)22-16-13(17)15(21)14(20)11(6-18)24-16/h2-5,11,13-16,18,20-21H,6,17H2,1H3/t11-,13-,14-,15-,16-/m1/s1
InChIKeyInChI1.06XPBYRVZLJCNXMD-JPIRQXTESA-N
SMILES_CANONICALCACTVS3.385CC1=CC(=O)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)ccc12
SMILESCACTVS3.385CC1=CC(=O)Oc2cc(O[CH]3O[CH](CO)[CH](O)[CH](O)[CH]3N)ccc12
SMILES_CANONICALOpenEye OEToolkits2.0.7CC1=CC(=O)Oc2c1ccc(c2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)N
SMILESOpenEye OEToolkits2.0.7CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)O)O)N

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PDB entries from 2024-07-17

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