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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N2O4
Molecular Weight 190.1971
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RHIZOBITOXINE

SMILES

N[C@H](CO)CO\C=C\[C@H](N)C(O)=O

InChI

InChIKey=SLUXPOIDTZWGCG-GONBATFASA-N
InChI=1S/C7H14N2O4/c8-5(3-10)4-13-2-1-6(9)7(11)12/h1-2,5-6,10H,3-4,8-9H2,(H,11,12)/b2-1+/t5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RHIZOBITOXINE
Common Name English
RHIZOBITOXIN
Preferred Name English
RHIZOBUTOXINE
Common Name English
(2S,3E)-2-AMINO-4-((2R)-2-AMINO-3-HYDROXYPROPOXY)-3-BUTENOIC ACID
Systematic Name English
3-BUTENOIC ACID, 2-AMINO-4-((2R)-2-AMINO-3-HYDROXYPROPOXY)-, (2S,3E)
Systematic Name English
Code System Code Type Description
CAS
37658-95-0
Created by admin on Mon Mar 31 19:58:09 GMT 2025 , Edited by admin on Mon Mar 31 19:58:09 GMT 2025
PRIMARY
PUBCHEM
6436603
Created by admin on Mon Mar 31 19:58:09 GMT 2025 , Edited by admin on Mon Mar 31 19:58:09 GMT 2025
PRIMARY
FDA UNII
H4JEX49O4K
Created by admin on Mon Mar 31 19:58:09 GMT 2025 , Edited by admin on Mon Mar 31 19:58:09 GMT 2025
PRIMARY