N-BENZOYLOXY MIDOSTAURIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H30N4O5
Molecular Weight	586.6365
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)OC(=O)C9=CC=CC=C9

InChI

InChIKey=DKGFRWKJLSHOKB-IIFHNQTCSA-N

InChI=1S/C35H30N4O5/c1-35-32(42-3)25(37(2)44-34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H30N4O5
Molecular Weight	586.6365
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 `Wed Apr 02 11:18:53 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:53 GMT 2025`
Record UNII	98274SX6G5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(5R,7R,8R,9S)-7-((BENZOYLOXY)(METHYL)AMINO)-8-METHOXY-9-METHYL-6,7,8,9,14,15-HEXAHYDRO-5H,16H-17-OXA-4B,9A,15-TRIAZA-5,9-METHANODIBENZO(B,H)CYCLONONA(JKL)CYCLOPENTA(E)-AS-INDACEN-16-ONE

Preferred Name

English

N-BENZOYLOXY MIDOSTAURIN

Common Name

English

9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-1-ONE, 11-((BENZOYLOXY)METHYLAMINO)-2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-, (9S,10R,11R,13R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

98274SX6G5

Created by admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025

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CAS

2573122-12-8

Created by admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025

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PUBCHEM

157010701

Created by admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025

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