DNP-60502

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H41N3O7
Molecular Weight	531.641
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)O[C@@H]2CCCCCCCCCN3CCC4(CC3)NC(=O)N(CCO)C4=O)C(OC)=C1

InChI

InChIKey=SPHZLCCNIAMMKM-JOCHJYFZSA-N

InChI=1S/C28H41N3O7/c1-36-20-18-21-22(38-25(33)24(21)23(19-20)37-2)10-8-6-4-3-5-7-9-13-30-14-11-28(12-15-30)26(34)31(16-17-32)27(35)29-28/h18-19,22,32H,3-17H2,1-2H3,(H,29,35)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H41N3O7
Molecular Weight	531.641
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 `Mon Mar 31 22:04:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:04:08 GMT 2025`
Record UNII	1V7U1OER7Y
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3,8-TRIAZASPIRO(4.5)DECANE-2,4-DIONE, 8-(9-((1R)-1,3-DIHYDRO-4,6-DIMETHOXY-3-OXO-1-ISOBENZOFURANYL)NONYL)-3-(2-HYDROXYETHYL)-

Preferred Name

English

DNP-60502

Common Name

English

Code System Code Type Description

CAS

1007399-87-2

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

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FDA UNII

1V7U1OER7Y

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

PRIMARY

PUBCHEM

25199522

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

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Related Record Type Details


					1V7U1OER7Y

DNP-60502

ACTIVE MOIETY