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Details

Stereochemistry
Molecular Formula C28H24N2O6
Molecular Weight 484.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments RESTRICTED ROTATION

SHOW SMILES / InChI
Structure of .GAMMA.-AMINOORCEIN

SMILES

CC1=CC(O)=CC(O)=C1C2=C(C)C3=NC4=C(OC3=CC2=O)C=C(N)C(=C4C)C5=C(O)C=C(O)C=C5C

InChI

InChIKey=IMYQEAUQRXPUJS-UHFFFAOYSA-N
InChI=1S/C28H24N2O6/c1-11-5-15(31)7-18(33)23(11)25-13(3)27-21(9-17(25)29)36-22-10-20(35)26(14(4)28(22)30-27)24-12(2)6-16(32)8-19(24)34/h5-10,31-34H,29H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C28H24N2O6
Molecular Weight 484.5
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 20:47:20 GMT 2025
Edited
by admin
on Mon Mar 31 20:47:20 GMT 2025
Record UNII
6HMU816L69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.GAMMA.-AMINOORCEIN
Common Name English
3H-PHENOXAZIN-3-ONE, 7-AMINO-2,8-BIS(2,4-DIHYDROXY-6-METHYLPHENYL)-1,9-DIMETHYL-, TRANS STEREOISOMER
Preferred Name English
Code System Code Type Description
FDA UNII
6HMU816L69
Created by admin on Mon Mar 31 20:47:20 GMT 2025 , Edited by admin on Mon Mar 31 20:47:20 GMT 2025
PRIMARY
CAS
1402609-62-4
Created by admin on Mon Mar 31 20:47:20 GMT 2025 , Edited by admin on Mon Mar 31 20:47:20 GMT 2025
PRIMARY
PUBCHEM
135507538
Created by admin on Mon Mar 31 20:47:20 GMT 2025 , Edited by admin on Mon Mar 31 20:47:20 GMT 2025
PRIMARY