 Home > Encyclopedia > 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)

4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)

4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1) structure

CAS No:
34317-37-8
Formula:
C20H21NO4.C8H10NO6P
Chemical Name:
4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)
Synonyms:
4-Pyridinecarboxaldehyde,3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-,compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1);Pyridoxal,5-(dihydrogen phosphate),compd. with 6,7-dimethoxy-1-veratrylisoquinoline (1:1);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-,compd. with 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde (1:1);Papaverine-pyridoxal 5-phosphate complex

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4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1) Basic Attributes

Molecular Weight：

586.52700

Exact Mass：

586.17163219 g/mol

EC Number：

251-934-2

UNII：

3RX65N0VN7

Characteristics

PSA：

176.57000

XLogP3：

4.37740

Boiling Point：

483.2ºC

Flash Point：

172.2ºC

Drug Information

MeSH Entry Terms：

Albatran

Computed Properties

Molecular Weight:586.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:586.17163219
Monoisotopic Mass:586.17163219
Topological Polar Surface Area:167
Heavy Atom Count:41
Complexity:699
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties
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