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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14N4O4
Molecular Weight 218.2105
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine

SMILES

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

InChI

InChIKey=QEQYAQFYVFRGQD-YFKPBYRVSA-N
InChI=1S/C7H14N4O4/c1-11(10-15)7(14)9-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,9,14)(H,12,13)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine
Common Name English
N5-[(Methylnitrosoamino)carbonyl]-L-ornithine
Systematic Name English
(2S)-2-Amino-5-[[methyl(nitroso)carbamoyl]amino]pentanoicacid
Systematic Name English
L-Ornithine, N5-[(methylnitrosoamino)carbonyl]-
Systematic Name English
Nδ-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine
Systematic Name English
Code System Code Type Description
FDA UNII
WY22C9GDS4
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
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CAS
63642-17-1
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY
PUBCHEM
107919
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID1020851
Created by admin on Sat Dec 16 08:19:15 GMT 2023 , Edited by admin on Sat Dec 16 08:19:15 GMT 2023
PRIMARY