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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO3
Molecular Weight 133.1457
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAHOMOSERINE, D-

SMILES

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

InChI

InChIKey=CZWARROQQFCFJB-SCSAIBSYSA-N
InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H11NO3
Molecular Weight 133.1457
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:58:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:58:43 GMT 2025
Record UNII
SOX8K1I2YO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAHOMOSERINE D-FORM [MI]
Preferred Name English
PENTAHOMOSERINE, D-
Common Name English
D-NORVALINE, 5-HYDROXY-
Systematic Name English
PENTAHOMOSERINE, (-)-
Common Name English
Code System Code Type Description
CAS
6152-90-5
Created by admin on Mon Mar 31 21:58:43 GMT 2025 , Edited by admin on Mon Mar 31 21:58:43 GMT 2025
PRIMARY
MERCK INDEX
m871
Created by admin on Mon Mar 31 21:58:43 GMT 2025 , Edited by admin on Mon Mar 31 21:58:43 GMT 2025
PRIMARY Merck Index
FDA UNII
SOX8K1I2YO
Created by admin on Mon Mar 31 21:58:43 GMT 2025 , Edited by admin on Mon Mar 31 21:58:43 GMT 2025
PRIMARY
PUBCHEM
86309281
Created by admin on Mon Mar 31 21:58:43 GMT 2025 , Edited by admin on Mon Mar 31 21:58:43 GMT 2025
PRIMARY