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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15N3O2
Molecular Weight 173.2129
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N5-(1-Iminoethyl)-L-ornithine

SMILES

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

InChI

InChIKey=UYZFAUAYFLEHRC-LURJTMIESA-N
InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15N3O2
Molecular Weight 173.2129
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 Fri Dec 15 19:40:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:40:37 GMT 2023
Record UNII
XQ6P9GL3YT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N5-(1-Iminoethyl)-L-ornithine
Systematic Name English
L-NIO
Common Name English
L-Ornithine, N5-(1-iminoethyl)-
Systematic Name English
L-N5-(1-Iminoethyl)ornithine
Common Name English
Nδ-(Iminoethyl)-L-ornithine
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50958082
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
CAS
36889-13-1
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
DRUG BANK
DB03305
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
PUBCHEM
107984
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
FDA UNII
XQ6P9GL3YT
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
MESH
C065027
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
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