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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO7
Molecular Weight 235.1913
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-L-TALOSAMINURONIC ACID

SMILES

CC(=O)N[C@H]1[C@H](O)O[C@H]([C@@H](O)[C@H]1O)C(O)=O

InChI

InChIKey=KSOXQRPSZKLEOR-USOLSPIOSA-N
InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4+,5+,6-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H13NO7
Molecular Weight 235.1913
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
V3WF9VU8DS
Record Status Validated (UNII)
Record Version