VERTEPORFIN DIACID

Details

Stereochemistry	RACEMIC
Molecular Formula	C40H40N4O8
Molecular Weight	704.7676
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@H]1C(=CC=C2C3=NC(=CC4=C(C)C(CCC(O)=O)=C(N4)C=C5N=C(C=C6NC(=C3)C(C)=C6C=C)C(C)=C5CCC(O)=O)[C@]12C)C(=O)OC

InChI

InChIKey=IGMUDTDLAMQZRT-JOQYDUTJSA-N

InChI=1S/C40H40N4O8/c1-8-22-19(2)28-16-33-26-12-9-25(38(49)51-6)37(39(50)52-7)40(26,5)34(44-33)18-29-21(4)24(11-14-36(47)48)32(43-29)17-31-23(10-13-35(45)46)20(3)27(42-31)15-30(22)41-28/h8-9,12,15-18,37,41,43H,1,10-11,13-14H2,2-7H3,(H,45,46)(H,47,48)/b27-15-,28-16-,29-18-,30-15-,31-17-,32-17-,33-16-,34-18-/t37-,40+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H38N4O8
Molecular Weight	702.7517
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:35:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:35:02 GMT 2025`
Record UNII	NKD0AX51DA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VERTEPORFIN DIACID

Common Name

English

BPD-DA

Preferred Name

English

23H,25H-BENZO(B)PORPHINE-9,13-DIPROPANOIC ACID, 18-ETHENYL-4,4A-DIHYDRO-3,4-BIS(METHOXYCARBONYL)-4A,8,14,19-TETRAMETHYL-, (4R,4AS)-REL-

Systematic Name

English

23H,25H-BENZO(B)PORPHINE-9,13-DIPROPANOIC ACID, 18-ETHENYL-4,4A-DIHYDRO-3,4-BIS(METHOXYCARBONYL)-4A,8,14,19-TETRAMETHYL-, TRANS-

Systematic Name

English

VERTEPORFIN DIACID, (±)-

Common Name

English

Code System Code Type Description

CAS

121310-58-5

Created by admin on Mon Mar 31 22:35:02 GMT 2025 , Edited by admin on Mon Mar 31 22:35:02 GMT 2025

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FDA UNII

NKD0AX51DA

Created by admin on Mon Mar 31 22:35:02 GMT 2025 , Edited by admin on Mon Mar 31 22:35:02 GMT 2025

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EPA CompTox

DTXSID70892510

Created by admin on Mon Mar 31 22:35:02 GMT 2025 , Edited by admin on Mon Mar 31 22:35:02 GMT 2025

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