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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 of VERTEPORFIN DIACID

SMILES

COC(=O)[C@@H]1C(=CC=C2C3=CC4=C(C)C(C=C)=C(N4)C=C5N=C(C=C6NC(=CC(=N3)[C@]12C)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C)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 Sat Dec 16 09:14:31 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:31 GMT 2023
Record UNII
NKD0AX51DA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERTEPORFIN DIACID
Common Name English
BPD-DA
Common 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 Sat Dec 16 09:14:32 GMT 2023 , Edited by admin on Sat Dec 16 09:14:32 GMT 2023
PRIMARY
FDA UNII
NKD0AX51DA
Created by admin on Sat Dec 16 09:14:32 GMT 2023 , Edited by admin on Sat Dec 16 09:14:32 GMT 2023
PRIMARY