BENTAMAPIMOD, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H23N5O2S
Molecular Weight	457.547
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N#C[C@@H](C1=NC2=C(S1)C=CC=C2)C3=CC=NC(OCC4=CC=C(CN5CCOCC5)C=C4)=N3

InChI

InChIKey=XCPPIJCBCWUBNT-HXUWFJFHSA-N

InChI=1S/C25H23N5O2S/c26-15-20(24-28-22-3-1-2-4-23(22)33-24)21-9-10-27-25(29-21)32-17-19-7-5-18(6-8-19)16-30-11-13-31-14-12-30/h1-10,20H,11-14,16-17H2/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H23N5O2S
Molecular Weight	457.547
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:22:17 UTC 2023` Edited by `admin` on `Fri Dec 15 16:22:17 UTC 2023`
Record UNII	9456A99OKO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENTAMAPIMOD, (S)-

Common Name

English

2-BENZOTHIAZOLEACETONITRILE, .ALPHA.-(2-((4-(4-MORPHOLINYLMETHYL)PHENYL)METHOXY)-4-PYRIMIDINYL), (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76969933

Created by admin on Fri Dec 15 16:22:17 UTC 2023 , Edited by admin on Fri Dec 15 16:22:17 UTC 2023

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FDA UNII

9456A99OKO

Created by admin on Fri Dec 15 16:22:17 UTC 2023 , Edited by admin on Fri Dec 15 16:22:17 UTC 2023

PRIMARY

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					TT3L4B4U0N

BENTAMAPIMOD

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