N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine

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

Structure Search

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

Molecular Formula	C7H14N4O4
Molecular Weight	218.2105
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 22:00:13 GMT 2025` Edited by `admin` on `Mon Mar 31 22:00:13 GMT 2025`
Record UNII	WY22C9GDS4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine

Common Name

English

(2S)-2-Amino-5-[[methyl(nitroso)carbamoyl]amino]pentanoicacid

Preferred Name

English

N5-[(Methylnitrosoamino)carbonyl]-L-ornithine

Systematic Name

English

L-Ornithine, N5-[(methylnitrosoamino)carbonyl]-

Systematic Name

English

N?-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine

Systematic Name

English

Code System Code Type Description

FDA UNII

WY22C9GDS4

Created by admin on Mon Mar 31 22:00:13 GMT 2025 , Edited by admin on Mon Mar 31 22:00:13 GMT 2025

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CAS

63642-17-1

Created by admin on Mon Mar 31 22:00:13 GMT 2025 , Edited by admin on Mon Mar 31 22:00:13 GMT 2025

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PUBCHEM

107919

Created by admin on Mon Mar 31 22:00:13 GMT 2025 , Edited by admin on Mon Mar 31 22:00:13 GMT 2025

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EPA CompTox

DTXSID1020851

Created by admin on Mon Mar 31 22:00:13 GMT 2025 , Edited by admin on Mon Mar 31 22:00:13 GMT 2025

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