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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12N2O2
Molecular Weight 132.161
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORNITHINE, D-

SMILES

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

InChI

InChIKey=AHLPHDHHMVZTML-SCSAIBSYSA-N
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H12N2O2
Molecular Weight 132.161
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 Sat Dec 16 00:46:11 GMT 2023
Edited
by admin
on Sat Dec 16 00:46:11 GMT 2023
Record UNII
2H368YCK0U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORNITHINE, D-
Systematic Name English
R-(-)-ORNITHINE
Common Name English
D-ORNITHINE
Systematic Name English
(2R)-2,5-Diaminopentanoic acid
Systematic Name English
Code System Code Type Description
CAS
348-66-3
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
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FDA UNII
2H368YCK0U
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-482-0
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
PRIMARY
CHEBI
16176
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
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CHEBI
57668
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
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PUBCHEM
71082
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
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EPA CompTox
DTXSID30883368
Created by admin on Sat Dec 16 00:46:11 GMT 2023 , Edited by admin on Sat Dec 16 00:46:11 GMT 2023
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