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Details

Stereochemistry RACEMIC
Molecular Formula C5H7NO3
Molecular Weight 129.114
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3-HYDROXY-4-PENTYNOIC ACID, THREO-

SMILES

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

InChI

InChIKey=RBWXRFBKVDBXEG-DMTCNVIQSA-N
InChI=1S/C5H7NO3/c1-2-3(7)4(6)5(8)9/h1,3-4,7H,6H2,(H,8,9)/t3-,4+/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H7NO3
Molecular Weight 129.114
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:50:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:10 GMT 2023
Record UNII
N721W38AZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3-HYDROXY-4-PENTYNOIC ACID, THREO-
Common Name English
2-AMINO-3-HYDROXY-4-PENTYNOIC ACID, (R*,S*)-
Common Name English
4-PENTYNOIC ACID, 2-AMINO-3-HYDROXY-, (R*,S*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
127838
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
CAS
64918-85-0
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID10983496
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
FDA UNII
N721W38AZD
Created by admin on Sat Dec 16 11:50:10 GMT 2023 , Edited by admin on Sat Dec 16 11:50:10 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE