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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15N2O9P
Molecular Weight 314.1865
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Formylglycinamide ribotide

SMILES

O[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=O

InChI

InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-N
InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15N2O9P
Molecular Weight 314.1865
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

Approval Year

Substance Class Chemical
Record UNII
X3J3LQ4ML8
Record Status Validated (UNII)
Record Version