U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry
Molecular Formula C28H25N3O5
Molecular Weight 483.5152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments RESTRICTED ROTATION

SHOW SMILES / InChI
Structure of .GAMMA.-AMINOORCEINIMINE

SMILES

CC1=C(C(O)=CC(O)=C1)C2=C(C)C3=NC4=C(C)C(=C(N)C=C4OC3=CC2=N)C5=C(C)C=C(O)C=C5O

InChI

InChIKey=JAGGYJXPPMQTOZ-UHFFFAOYSA-N
InChI=1S/C28H25N3O5/c1-11-5-15(32)7-19(34)23(11)25-13(3)27-21(9-17(25)29)36-22-10-18(30)26(14(4)28(22)31-27)24-12(2)6-16(33)8-20(24)35/h5-10,29,32-35H,30H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
.GAMMA.-AMINOORCEINIMINE
Preferred Name English
Code System Code Type Description
PUBCHEM
135423353
Created by admin on Mon Mar 31 20:37:01 GMT 2025 , Edited by admin on Mon Mar 31 20:37:01 GMT 2025
PRIMARY
FDA UNII
LH6514TEUJ
Created by admin on Mon Mar 31 20:37:01 GMT 2025 , Edited by admin on Mon Mar 31 20:37:01 GMT 2025
PRIMARY