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Details

Stereochemistry RACEMIC
Molecular Formula C7H11NO4
Molecular Weight 173.1665
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2RS)-2-AMINOBUT-3-ENYL)PROPANEDIOIC ACID

SMILES

NC(CC(C(O)=O)C(O)=O)C=C

InChI

InChIKey=AIFHTSLGFACKRW-UHFFFAOYSA-N
InChI=1S/C7H11NO4/c1-2-4(8)3-5(6(9)10)7(11)12/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H11NO4
Molecular Weight 173.1665
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
2PRQ2V681K
Record Status Validated (UNII)
Record Version