BAY-60-7550

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H32N4O4
Molecular Weight	476.5674
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@](CCCC1=CC=CC=C1)([C@@H](C)O)C2=NC(C)=C3N2NC(CC4=CC=C(OC)C(OC)=C4)=NC3=O

InChI

InChIKey=MYTWFJKBZGMYCS-NQIIRXRSSA-N

InChI=1S/C27H32N4O4/c1-17-25-27(33)29-24(16-20-13-14-22(34-3)23(15-20)35-4)30-31(25)26(28-17)21(18(2)32)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,18,21,32H,8,11-12,16H2,1-4H3,(H,29,30,33)/t18-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H32N4O4
Molecular Weight	476.5674
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 `Sat Dec 16 10:42:48 UTC 2023` Edited by `admin` on `Sat Dec 16 10:42:48 UTC 2023`
Record UNII	ZRN7LZK9TQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BAY-60-7550

Common Name

English

IMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE, 2-((3,4-DIMETHOXYPHENYL)METHYL)-7-((1R)-1-((1R)-1-HYDROXYETHYL)-4-PHENYLBUTYL)-5-METHYL-

Systematic Name

English

BAY-607550

Code

English

Code System Code Type Description

FDA UNII

ZRN7LZK9TQ