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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15N5O
Molecular Weight 173.2162
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-ARGININAMIDE

SMILES

N[C@H](CCCNC(N)=N)C(N)=O

InChI

InChIKey=ULEBESPCVWBNIF-SCSAIBSYSA-N
InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H15N5O
Molecular Weight 173.2162
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 Sat Dec 16 14:38:32 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:32 GMT 2023
Record UNII
XUE0FE7GQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-ARGININAMIDE
Common Name English
2R)-2-AMINO-5-((AMINOIMINOMETHYL)AMINO)PENTANAMIDE
Systematic Name English
PENTANAMIDE, 2-AMINO-5-((AMINOIMINOMETHYL)AMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6999108
Created by admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
PRIMARY
FDA UNII
XUE0FE7GQB
Created by admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
PRIMARY
CAS
203308-91-2
Created by admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID90659607
Created by admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER