MetaADEDB 2.0 @ LMMD
zinc protoporphyrin
(FUTVBRXUIKZACV-UHFFFAOYSA-L)
Structure
SMILES
C=CC1=C(C)C2=NC1=Cc1[n-]c(c(c1C)C=C)C=C1N=C(C=c3[n-]c(=C2)c(C)c3CCC(=O)O)C(=C1C)CCC(=O)O.[Zn+2]
Type(s)
Experimental
Molecular Formula:
C34H32N4O4Zn
Molecular Weight:
626.022
Log P:
3.2963
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
125.1
CAS Number(s):
15442-64-5
Synonym(s)
1.
zinc protoporphyrin
2.
ZnPP-IX
3.
ZnPP9
4.
zinc protoporphyrin IX
5.
zinc-protoporphyrin-9
External Link(s)
MeSHC017803
PubChem Compound131664383
3802528
448842
455799
439935
138394128
ChEBI28783
DrugBankDB03934
IUPHAR/BPS Guide to PHARMACOLOGY8903
KEGGcpd:C03184
Adverse Drug Event(s)
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