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73023-76-4 molecular structure
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3-(5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoic acid

ChemBase ID: 127758
Molecular Formular: C40H46N4O17
Molecular Mass: 854.80984
Monoisotopic Mass: 854.28579603
SMILES and InChIs

SMILES:
O=C(O)Cc1c(c[nH]c1Cc1c(c(c([nH]1)Cc1[nH]c(c(c1CCC(=O)O)CC(=O)O)Cc1c(c(c([nH]1)CO)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O
Canonical SMILES:
OCc1[nH]c(c(c1CC(=O)O)CCC(=O)O)Cc1[nH]c(c(c1CC(=O)O)CCC(=O)O)Cc1[nH]c(c(c1CC(=O)O)CCC(=O)O)Cc1[nH]cc(c1CC(=O)O)CCC(=O)O
InChI:
InChI=1S/C40H46N4O17/c45-17-32-25(12-40(60)61)21(4-8-36(52)53)29(44-32)15-31-24(11-39(58)59)20(3-7-35(50)51)28(43-31)14-30-23(10-38(56)57)19(2-6-34(48)49)27(42-30)13-26-22(9-37(54)55)18(16-41-26)1-5-33(46)47/h16,41-45H,1-15,17H2,(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)
InChIKey:
WDFJYRZCZIUBPR-UHFFFAOYSA-N

Cite this record

CBID:127758 http://www.chembase.cn/molecule-127758.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-(5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoic acid
IUPAC Traditional name
3-(5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoic acid
Synonyms
Hydroxymethylbilane
CAS Number
73023-76-4
PubChem SID
162222076
PubChem CID
788
CHEBI ID
16645
CHEMBL
273676
Chemspider ID
767
MeSH Name
hydroxymethylbilane
Wikipedia Title
Hydroxymethylbilane

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.2539437  H Acceptors 17 
H Donor 13  LogD (pH = 5.5) -9.557481 
LogD (pH = 7.4) -23.185305  Log P 0.96725667 
Molar Refractivity 209.9212 cm3 Polarizability 79.13051 Å3
Polar Surface Area 381.79 Å2 Rotatable Bonds 27 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

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