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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 .BETA.-AMINOORCEINIMINE

SMILES

CC1=CC(O)=CC(O)=C1C2=C(N)C=C3OC4=CC(=N)C(=C(C)C4=NC3=C2C)C5=C(O)C=C(O)C=C5C

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

Molecular Formula C28H25N3O5
Molecular Weight 483.5152
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 Sat Dec 16 00:30:45 GMT 2023
Edited
by admin
on Sat Dec 16 00:30:45 GMT 2023
Record UNII
W1STF5J4J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-AMINOORCEINIMINE
Common Name English
Code System Code Type Description
FDA UNII
W1STF5J4J8
Created by admin on Sat Dec 16 00:30:45 GMT 2023 , Edited by admin on Sat Dec 16 00:30:45 GMT 2023
PRIMARY
PUBCHEM
135423353
Created by admin on Sat Dec 16 00:30:45 GMT 2023 , Edited by admin on Sat Dec 16 00:30:45 GMT 2023
PRIMARY