![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/10589-94-3.gif)
Synonyms
BCP10891; methyl 3-[20-(3-methoxy-3-oxopropyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]propanoate; 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester; A801333; methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate; I14-34465; Deuteroporphyrin IX dimethyl ester from bovine blood; Pyroporphyrindimethylester; DEUTEROPORPHYRIN 1X DIMETHYL ESTER; 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid methyl ester;
IUPAC Name
methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate;
Molecular Weight
538.648g/mol
Molecular Formula
C32H34N4O4;
Canonical SMILES
CC1=CC2=CC3=C(C=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C;
InChI
InChI=1S/C32H34N4O4/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22/h11-16,33-34H,7-10H2,1-6H3;
InChI Key
CEPCOHFDZYMQHP-UHFFFAOYSA-N;
Complexity
887
Covalently-Bonded Unit Count
1
EC Number
234-195-0
Exact Mass
538.258g/mol
H-Bond Acceptor
6
H-Bond Donor
2
Heavy Atom Count
40
Monoisotopic Mass
538.258g/mol
NSC Number
17451
Rotatable Bond Count
8
Topological Polar Surface Area
110A^2
