PHYCOUROBILIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H38N4O6
Molecular Weight	586.678
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C=C)C(=O)N[C@@H]1CC2=N\C(=C/C3=C(CCC(O)=O)C(C)=C(C[C@H]4NC(=O)C(C)=C4C=C)N3)C(CCC(O)=O)=C2C

InChI

InChIKey=PDTNRYFWYLJKHF-PXQXBSAQSA-N

InChI=1S/C33H38N4O6/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/h7-8,15,26-27,35H,1-2,9-14H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H38N4O6
Molecular Weight	586.678
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 `Wed Apr 02 10:05:32 GMT 2025` Edited by `admin` on `Wed Apr 02 10:05:32 GMT 2025`
Record UNII	446YNT6QXL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHYCOUROBILIN

Common Name

English

D-UROBILIN, DEHYDRO-

Preferred Name

English

21H-BILINE-8,12-DIPROPANOIC ACID, 2,17-DIETHENYL-1,4,5,15,16,19,23,24-OCTAHYDRO-3,7,13,18-TETRAMETHYL-1,19-DIOXO-, (4R,16R)-

Systematic Name

English

(4R,16R)-2,17-DIETHENYL-1,4,5,15,16,19,23,24-OCTAHYDRO-3,7,13,18-TETRAMETHYL-1,19-DIOXO-21H-BILINE-8,12-DIPROPANOIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

446YNT6QXL