UROPORPHYRIN II

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H36N4O16
Molecular Weight	828.731
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCC1=C(CC(O)=O)C2=NC1=CC3=NC(=CC4=NC(=CC5=NC(=C2)C(CC(O)=O)=C5CCC(O)=O)C(CCC(O)=O)=C4CC(O)=O)C(CC(O)=O)=C3CCC(O)=O

InChI

InChIKey=RIOXJPSZPPGEKJ-GDDAKTJHSA-N

InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-15-30-23(11-39(57)58)19(3-7-35(49)50)27(43-30)14-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-22(10-38(55)56)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13-,26-13-,27-14-,28-14-,29-15-,30-15-,31-16-,32-16-

HIDE SMILES / InChI

Molecular Formula	C40H36N4O16
Molecular Weight	828.731
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:39:49 GMT 2025` Edited by `admin` on `Tue Apr 01 20:39:49 GMT 2025`
Record UNII	284LO13GDK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

UROPORPHYRIN II

Common Name

English

2,8,12,18-PORPHINETETRAPROPIONIC ACID, 3,7,13,17-TETRAKIS(CARBOXYMETHYL)-

Preferred Name

English

UROPORPHYRIN 2 ISOMER

Common Name

English

21H,23H-PORPHINE-2,8,12,18-TETRAPROPANOIC ACID, 3,7,13,17-TETRAKIS(CARBOXYMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

284LO13GDK

Created by admin on Tue Apr 01 20:39:49 GMT 2025 , Edited by admin on Tue Apr 01 20:39:49 GMT 2025

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CAS

531-42-0

Created by admin on Tue Apr 01 20:39:49 GMT 2025 , Edited by admin on Tue Apr 01 20:39:49 GMT 2025

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EPA CompTox

DTXSID101131067

Created by admin on Tue Apr 01 20:39:49 GMT 2025 , Edited by admin on Tue Apr 01 20:39:49 GMT 2025

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