PHORBINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H18N4
Molecular Weight	338.4051
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1CC2=C3CCC4=C3NC(=C4)C=C5C=CC(C=C6NC(C=C6)=CC1=N2)=N5

InChI

InChIKey=ZFVPUXOTXTUDQH-OQMXFDLLSA-N

InChI=1S/C22H18N4/c1-7-20-21-8-6-18(25-21)11-16-3-2-14(23-16)10-15-4-5-17(24-15)12-19-9-13(1)22(20)26-19/h2-5,9-12,23,26H,1,6-8H2/b14-10-,15-10-,16-11-,17-12-,18-11-,19-12-,21-20-

HIDE SMILES / InChI

Molecular Formula	C22H16N4
Molecular Weight	336.3892
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 `Wed Apr 02 01:40:10 GMT 2025` Edited by `admin` on `Wed Apr 02 01:40:10 GMT 2025`
Record UNII	NAJ0HQA6IL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHORBINE

Common Name

English

1H-9,12-IMINO-2,21-METHENO-7,4:14,17-DINITRILOCYCLOPENT(B)AZACYCLONONADECINE, 15,16,18,19-TETRAHYDRO-

Preferred Name

English

Code System Code Type Description

CAS

24861-47-0

Created by admin on Wed Apr 02 01:40:10 GMT 2025 , Edited by admin on Wed Apr 02 01:40:10 GMT 2025

PRIMARY

CHEBI

38250

Created by admin on Wed Apr 02 01:40:10 GMT 2025 , Edited by admin on Wed Apr 02 01:40:10 GMT 2025

PRIMARY

FDA UNII

NAJ0HQA6IL

Created by admin on Wed Apr 02 01:40:10 GMT 2025 , Edited by admin on Wed Apr 02 01:40:10 GMT 2025

PRIMARY