RBT-9

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H32N4O4.Sn
Molecular Weight	679.352
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[SnH2++].CC1=C(CCC(O)=O)C2=CC3=NC(=CC4=C(C)C(C=C)=C([N-]4)C=C5N=C(C=C1[N-]2)C(C=C)=C5C)C(C)=C3CCC(O)=O

InChI

InChIKey=WTWDSJFXHAYWPK-UHEVNVKKSA-L

InChI=1S/C34H34N4O4.Sn.2H/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;;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);;;/q;+2;;/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;;

HIDE SMILES / InChI

Molecular Formula	C34H32N4O4
Molecular Weight	560.6423
Charge	-2
Count

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

Molecular Formula	Sn
Molecular Weight	118.71
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 `Sat Dec 16 15:57:21 UTC 2023` Edited by `admin` on `Sat Dec 16 15:57:21 UTC 2023`
Record UNII	V2YK90BZ31
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RBT-9

Common Name

English

STANNOUS PROTOPORPHYRIN

Common Name

English

STANNATE(2-), (7,12-DIETHENYL-3,8,13,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(4-)-.KAPPA.N21,.KAPPA.N22,.KAPPA.N23,.KAPPA.N24)-, DIHYDROGEN, (SP-4-2)-

Common Name

English

Code System Code Type Description

FDA UNII

V2YK90BZ31

Created by admin on Sat Dec 16 15:57:21 UTC 2023 , Edited by admin on Sat Dec 16 15:57:21 UTC 2023

PRIMARY

CAS

123307-75-5

Created by admin on Sat Dec 16 15:57:21 UTC 2023 , Edited by admin on Sat Dec 16 15:57:21 UTC 2023

PRIMARY

SMS_ID

300000023097

Created by admin on Sat Dec 16 15:57:21 UTC 2023 , Edited by admin on Sat Dec 16 15:57:21 UTC 2023

PRIMARY

Related Record Type Details


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PROTOPORPHYRIN

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