MetaADEDB 2.0 @ LMMD
Biliverdine
(RCNSAJSGRJSBKK-NSQVQWHSSA-N)
Structure
SMILES
C=CC1=C(C)C(=NC1=O)/C=c/1\[nH]/c(=C\c2[nH]c(c(c2CCC(=O)O)C)/C=C/2\NC(=O)C(=C2C=C)C)/c(c1C)CCC(=O)O
Type(s)
Experimental
Molecular Formula:
C33H34N4O6
Molecular Weight:
582.646
Log P:
2.8246
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
5
TPSA:
164.71
CAS Number(s):
114-25-0; 55482-27-4
Synonym(s)
1.
Biliverdine
2.
Dehydrobilirubin
3.
Ooecyan
4.
Uteroverdine
5.
Biliverdin
6.
Biliverdin IX
7.
Biliverdin IX alpha
8.
IX alpha, Biliverdin
9.
IX, Biliverdin
10.
alpha, Biliverdin IX
External Link(s)
MeSHD001664
PubChem Compound5280353
ChEBI17033
CHEMBLCHEMBL455477
DrugBankDB02073
KEGGcpd:C00500
Therapeutic Target DatabaseD06SCF
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury12051994CTD
2Colitis15803024CTD
3Necrosis12051994CTD
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