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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO3
Molecular Weight 187.2362
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-(2E)-2-buten-1-yl-2,4,5-trideoxy-L-arabinonic acid

SMILES

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

InChI

InChIKey=RPALEGQGCGCFCX-UAENDNOJSA-N
InChI=1S/C9H17NO3/c1-3-4-5-6(2)8(11)7(10)9(12)13/h3-4,6-8,11H,5,10H2,1-2H3,(H,12,13)/b4-3+/t6-,7-,8+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Octenoic acid, 2-amino-3-hydroxy-4-methyl-, [2R-(2R*,3S*,4R*,6E)]-
Preferred Name English
2-Amino-4-(2E)-2-buten-1-yl-2,4,5-trideoxy-L-arabinonic acid
Systematic Name English
L-Arabinonic acid, 2-amino-4-(2E)-2-buten-1-yl-2,4,5-trideoxy-
Systematic Name English
L-Arabinonic acid, 2-amino-4-(2E)-2-butenyl-2,4,5-trideoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
CZ2PQM7G34
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
CAS
174292-85-4
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
PUBCHEM
101688469
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
NIH
NCATS
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