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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O3
Molecular Weight 237.2551
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[[[(2R)-1-Hydroxy-3-phenyl-2-propyl]amino]carbonyl]amino]formamide

SMILES

NC(=O)NC(=O)N[C@@H](CO)CC1=CC=CC=C1

InChI

InChIKey=LYEUELRXWVJIFB-SECBINFHSA-N
InChI=1S/C11H15N3O3/c12-10(16)14-11(17)13-9(7-15)6-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H4,12,13,14,16,17)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N3O3
Molecular Weight 237.2551
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 Wed Apr 02 18:00:13 GMT 2025
Edited
by admin
on Wed Apr 02 18:00:13 GMT 2025
Record UNII
AQR7863VDN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[[[[(2R)-1-Hydroxy-3-phenyl-2-propyl]amino]carbonyl]amino]formamide
Preferred Name English
Code System Code Type Description
FDA UNII
AQR7863VDN
Created by admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
PRIMARY
CAS
2936900-31-9
Created by admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
PRIMARY
PUBCHEM
164775557
Created by admin on Wed Apr 02 18:00:13 GMT 2025 , Edited by admin on Wed Apr 02 18:00:13 GMT 2025
PRIMARY