UROBILIN, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H42N4O6
Molecular Weight	590.7098
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=C(C)C(=O)N[C@@H]1CC2=C(C)C(CCC(O)=O)=C(N2)\C=C3/N=C(C[C@H]4NC(=O)C(CC)=C4C)C(C)=C3CCC(O)=O

InChI

InChIKey=KDCCOOGTVSRCHX-PXQXBSAQSA-N

InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H42N4O6
Molecular Weight	590.7098
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:06:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:06:02 GMT 2025`
Record UNII	L564UMU6CS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-UROBILIN

Preferred Name

English

UROBILIN, (+)-

Common Name

English

D-UROBILIN

Common Name

English

21H-BILINE-8,12-DIPROPANOIC ACID, 3,18-DIETHYL-1,4,5,15,16,19,22,24-OCTAHYDRO-2,7,13,17-TETRAMETHYL-1,19-DIOXO-, (4R,16R)-

Systematic Name

English

MESOUROBILIN IX.ALPHA.

Common Name

English

Code System Code Type Description

PUBCHEM

12358652

Created by admin on Mon Mar 31 22:06:02 GMT 2025 , Edited by admin on Mon Mar 31 22:06:02 GMT 2025

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FDA UNII

L564UMU6CS

Created by admin on Mon Mar 31 22:06:02 GMT 2025 , Edited by admin on Mon Mar 31 22:06:02 GMT 2025

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CAS

6921-61-5

Created by admin on Mon Mar 31 22:06:02 GMT 2025 , Edited by admin on Mon Mar 31 22:06:02 GMT 2025

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EPA CompTox

DTXSID901334825

Created by admin on Mon Mar 31 22:06:02 GMT 2025 , Edited by admin on Mon Mar 31 22:06:02 GMT 2025

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