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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15N3O4
Molecular Weight 217.2224
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLINE, (4R)-

SMILES

NCCNC(=O)O[C@H]1CN[C@@H](C1)C(O)=O

InChI

InChIKey=JPXWXGCURGFPEP-RITPCOANSA-N
InChI=1S/C8H15N3O4/c9-1-2-10-8(14)15-5-3-6(7(12)13)11-4-5/h5-6,11H,1-4,9H2,(H,10,14)(H,12,13)/t5-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15N3O4
Molecular Weight 217.2224
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:14:41 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:41 GMT 2023
Record UNII
456OZ5S2ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLINE, (4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134824436
Created by admin on Sat Dec 16 14:14:41 GMT 2023 , Edited by admin on Sat Dec 16 14:14:41 GMT 2023
PRIMARY
FDA UNII
456OZ5S2ST
Created by admin on Sat Dec 16 14:14:41 GMT 2023 , Edited by admin on Sat Dec 16 14:14:41 GMT 2023
PRIMARY