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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO3
Molecular Weight 147.1723
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-RISTOSAMINE

SMILES

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

InChI

InChIKey=WPJRFCZKZXBUNI-NGJCXOISSA-N
InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5+,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO3
Molecular Weight 147.1723
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:49:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:25 GMT 2023
Record UNII
TKU8S01OSO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-RISTOSAMINE
Common Name English
D-RIBO-HEXOSE, 3-AMINO-2,3,6-TRIDEOXY-
Common Name English
Code System Code Type Description
PUBCHEM
88769887
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
PRIMARY
FDA UNII
TKU8S01OSO
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
PRIMARY
CAS
62774-43-0
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
PRIMARY