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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H16N6O4.C6H14N4O2
Molecular Weight 578.5798
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-922

SMILES

N[C@@H](CCCNC(N)=N)C(O)=O.COC1=C(OC2=C1N(C3=C2C=C(OC)C=C3)C4=CC=CC=C4)C(=O)NC5=NN=NN5

InChI

InChIKey=OLFPNWJCEUTPNJ-VWMHFEHESA-N
InChI=1S/C20H16N6O4.C6H14N4O2/c1-28-12-8-9-14-13(10-12)16-15(26(14)11-6-4-3-5-7-11)17(29-2)18(30-16)19(27)21-20-22-24-25-23-20;7-4(5(11)12)2-1-3-10-6(8)9/h3-10H,1-2H3,(H2,21,22,23,24,25,27);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N4O2
Molecular Weight 174.201
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C20H16N6O4
Molecular Weight 404.3788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:36:06 GMT 2025
Edited
by admin
on Mon Mar 31 17:36:06 GMT 2025
Record UNII
5VC7KY707F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-922
Common Name English
CI-922 ARGININE
Preferred Name English
3,7-DIMETHOXY-4-PHENYL-N-1H-TETRAZOL-5-YL-4H-FURO(3,2-B)INDOLE-2-CARBOXAMIDE, L-ARGININE SALT
Systematic Name English
L-ARGININE, COMPD. WITH 3,7-DIMETHOXY-4-PHENYL-N-1H-TETRAZOL-5-YL-4H-FURO(3,2-B)INDOLE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
97958-08-2
Created by admin on Mon Mar 31 17:36:06 GMT 2025 , Edited by admin on Mon Mar 31 17:36:06 GMT 2025
PRIMARY
FDA UNII
5VC7KY707F
Created by admin on Mon Mar 31 17:36:06 GMT 2025 , Edited by admin on Mon Mar 31 17:36:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60913526
Created by admin on Mon Mar 31 17:36:06 GMT 2025 , Edited by admin on Mon Mar 31 17:36:06 GMT 2025
PRIMARY
PUBCHEM
146938
Created by admin on Mon Mar 31 17:36:06 GMT 2025 , Edited by admin on Mon Mar 31 17:36:06 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY