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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23NO9
Molecular Weight 337.323
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STREPTOBIOSAMINE

SMILES

CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@@H](C=O)[C@@](O)(C=O)[C@H](C)O

InChI

InChIKey=UNTJYOFZBHSHIU-HXYRURAXSA-N
InChI=1S/C13H23NO9/c1-6(18)13(21,5-17)8(4-16)23-12-9(14-2)11(20)10(19)7(3-15)22-12/h4-12,14-15,18-21H,3H2,1-2H3/t6-,7-,8-,9-,10-,11-,12-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H23NO9
Molecular Weight 337.323
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:52:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:10 GMT 2025
Record UNII
6ZAD1S6UK5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STREPTOBIOSAMIN
Preferred Name English
STREPTOBIOSAMINE
MI  
Common Name English
LYXOFURANOSE, 5-DEOXY-2-O-(2-DEOXY-2-(METHYLAMINO)-.ALPHA.-L-GLUCOPYRANOSYL)-3-C-FORMYL-, L-
Systematic Name English
STREPTOBIOSAMINE [MI]
Common Name English
L-LYXOSE, 5-DEOXY-2-O-(2-DEOXY-2-(METHYLAMINO)-.ALPHA.-L-GLUCOPYRANOSYL)-3-C-FORMYL-
Systematic Name English
Code System Code Type Description
FDA UNII
6ZAD1S6UK5
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
PUBCHEM
20056682
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
CAS
126-05-6
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID00925345
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
MERCK INDEX
m476
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY Merck Index