PROTOPORPHYRIN DISODIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H32N4O4.2Na
Molecular Weight	606.6218
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].CC1=C(CCC([O-])=O)C2=CC3=NC(=CC4=C(C)C(C=C)=C(N4)C=C5N=C(C=C1N2)C(C=C)=C5C)C(C)=C3CCC([O-])=O

InChI

InChIKey=VWIKDHUBYGYUKW-HXFTUNQESA-L

InChI=1S/C34H34N4O4.2Na/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);;/q;2*+1/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
Count

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

Molecular Formula	C34H30N4O4
Molecular Weight	558.6264
Charge	-2
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 `Fri Dec 15 16:28:22 UTC 2023` Edited by `admin` on `Fri Dec 15 16:28:22 UTC 2023`
Record UNII	54N4UY1C7C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROTOPORPHYRIN DISODIUM

Common Name

English

PROTOPORPHYRIN IX DISODIUM SALT [MI]

Common Name

English

PROTOPORPHYRIN IX DISODIUM [MART.]

Common Name

English

Protoporphyrin disodium [WHO-DD]

Common Name

English

PROTOPORPHYRIN DISODIUM [JAN]

Common Name

English

NSC-177389

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C2081