6-AZAEQUILENIN

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H17NO2
Molecular Weight	267.3224
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-AZAEQUILENIN

Structure Search

SMILES

C[C@]12CCC3=C4C=CC(O)=CC4=NC=C3[C@@H]1CCC2=O

InChI

InChIKey=ZILLMCAMVOVMQM-YOEHRIQHSA-N

InChI=1S/C17H17NO2/c1-17-7-6-11-12-3-2-10(19)8-15(12)18-9-13(11)14(17)4-5-16(17)20/h2-3,8-9,14,19H,4-7H2,1H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H17NO2
Molecular Weight	267.3224
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:57:03 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:03 GMT 2025`
Record UNII	433J5BO77B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-AZAEQUILENIN

Common Name

English

NSC-77618

Preferred Name

English

6-AZAESTRA-1,3,5,7,9-PENTAEN-17-ONE, 3-HYDROXY-

Systematic Name

English

1H-CYCLOPENTA(I)PHENANTHRIDIN-1-ONE, 2,3,3A,10,11,11A-HEXAHYDRO-7-HYDROXY-11A-METHYL-, (3AS,11AS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135460342

Created by admin on Mon Mar 31 21:57:03 GMT 2025 , Edited by admin on Mon Mar 31 21:57:03 GMT 2025

PRIMARY

NSC

77618

Created by admin on Mon Mar 31 21:57:03 GMT 2025 , Edited by admin on Mon Mar 31 21:57:03 GMT 2025

PRIMARY

CAS

4255-50-9

Created by admin on Mon Mar 31 21:57:03 GMT 2025 , Edited by admin on Mon Mar 31 21:57:03 GMT 2025

PRIMARY

FDA UNII

433J5BO77B

Created by admin on Mon Mar 31 21:57:03 GMT 2025 , Edited by admin on Mon Mar 31 21:57:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID40291733

Created by admin on Mon Mar 31 21:57:03 GMT 2025 , Edited by admin on Mon Mar 31 21:57:03 GMT 2025

PRIMARY