IMISOPASEM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H35N5
Molecular Weight	357.5361
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1CC[C@H]2NCC3=CC=CC(CN[C@@H]4CCCC[C@H]4NCCN[C@@H]2C1)=N3

InChI

InChIKey=MTQZSJFDXWEENV-XRXFAXGQSA-N

InChI=1S/C21H35N5/c1-3-10-20-18(8-1)22-12-13-23-19-9-2-4-11-21(19)25-15-17-7-5-6-16(26-17)14-24-20/h5-7,18-25H,1-4,8-15H2/t18-,19-,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H35N5
Molecular Weight	357.5361
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:59:20 UTC 2023` Edited by `admin` on `Sat Dec 16 14:59:20 UTC 2023`
Record UNII	U3H7GRQ1AT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IMISOPASEM

Common Name

English

(4AR,13AR,17AR,21AR)-1,2,3,4,4A,5,6,12,13,13A,14,15,16,17,17A,18,19,20,21,21A-EICOSAHYDRO-11,7-NITRILO-7H-DIBENZO(B,H)(1,4,7,10)TETRAAZACYCLOHEPTADECINE

Systematic Name

English

Code System Code Type Description

SMS_ID

300000038504

Created by admin on Sat Dec 16 14:59:20 UTC 2023 , Edited by admin on Sat Dec 16 14:59:20 UTC 2023

PRIMARY

FDA UNII

U3H7GRQ1AT

Created by admin on Sat Dec 16 14:59:20 UTC 2023 , Edited by admin on Sat Dec 16 14:59:20 UTC 2023

PRIMARY

PUBCHEM

6918488

Created by admin on Sat Dec 16 14:59:20 UTC 2023 , Edited by admin on Sat Dec 16 14:59:20 UTC 2023

PRIMARY

Related Record Type Details


					2Q6R3259KS

IMISOPASEM MANGANESE

SALT/SOLVATE -> PARENT