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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N4O6.2H2O
Molecular Weight 320.256
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XANTHOSINE DIHYDRATE

SMILES

O.O.OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2NC(=O)NC3=O

InChI

InChIKey=ZCCPXSQIUORWCO-LGVAUZIVSA-N
InChI=1S/C10H12N4O6.2H2O/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18;;/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19);2*1H2/t3-,5-,6-,9-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C10H12N4O6
Molecular Weight 284.2255
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
1U62I480SP
Record Status Validated (UNII)
Record Version