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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8N2O4
Molecular Weight 160.128
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-NITRO-L-PROLINE

SMILES

OC(=O)[C@@H]1CCCN1[N+]([O-])=O

InChI

InChIKey=CSDIOFGVLSDOSG-BYPYZUCNSA-N
InChI=1S/C5H8N2O4/c8-5(9)4-2-1-3-6(4)7(10)11/h4H,1-3H2,(H,8,9)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H8N2O4
Molecular Weight 160.128
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 Tue Apr 01 17:20:11 GMT 2025
Edited
by admin
on Tue Apr 01 17:20:11 GMT 2025
Record UNII
0V8HA492HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-NITRO-L-PROLINE
Systematic Name English
NSC-113969
Preferred Name English
L-PROLINE, 1-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
21117267
Created by admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
PRIMARY
FDA UNII
0V8HA492HQ
Created by admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
PRIMARY
NSC
113969
Created by admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
PRIMARY
CAS
64693-49-8
Created by admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
PRIMARY