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Details

Stereochemistry EPIMERIC
Molecular Formula C8H15NO6S
Molecular Weight 253.273
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0
Stereo Comments ANOMERIC MIXTURE

SHOW SMILES / InChI
Structure of D-RIBOSE-L-CYSTEINE

SMILES

[H][C@]1(CSC(N1)[C@H](O)[C@H](O)[C@H](O)CO)C(O)=O

InChI

InChIKey=AGZXTDUDXXPCMJ-HZYAIORGSA-N
InChI=1S/C8H15NO6S/c10-1-4(11)5(12)6(13)7-9-3(2-16-7)8(14)15/h3-7,9-13H,1-2H2,(H,14,15)/t3-,4+,5+,6+,7?/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO6S
Molecular Weight 253.273
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4PS0070ASU
Record Status Validated (UNII)
Record Version