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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO3
Molecular Weight 201.2628
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(2E)-2-BUTEN-1-YL-2,4,5-TRIDEOXY-2-(METHYLAMINO)-L-XYLONIC ACID

SMILES

CN[C@@H]([C@H](O)[C@H](C)C\C=C\C)C(O)=O

InChI

InChIKey=AHQFCPOIMVMDEZ-UNISNWAASA-N
InChI=1S/C10H19NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h4-5,7-9,11-12H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H19NO3
Molecular Weight 201.2628
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:41:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:29 GMT 2025
Record UNII
O4J8MGO8UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2E)-2-BUTEN-1-YL-2,4,5-TRIDEOXY-2-(METHYLAMINO)-L-XYLONIC ACID
Common Name English
MEBMT
MI  
Preferred Name English
L-XYLONIC ACID, 4-(2E)-2-BUTEN-1-YL-2,4,5-TRIDEOXY-2-(METHYLAMINO)-
Common Name English
(2S,3R,4R,6E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)-6-OCTENOIC ACID
Systematic Name English
MEBMT [MI]
Common Name English
Code System Code Type Description
PUBCHEM
11769539
Created by admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00705624
Created by admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
PRIMARY
MERCK INDEX
m7110
Created by admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
PRIMARY Merck Index
CAS
59865-23-5
Created by admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
PRIMARY
FDA UNII
O4J8MGO8UB
Created by admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
PRIMARY