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Details

Stereochemistry ACHIRAL
Molecular Formula C46H38N6O5
Molecular Weight 754.8311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINPYR-2

SMILES

OC1=CC=C2C(OC3=C(CN(CC4=CC=CC=N4)CC5=CC=CC=N5)C(O)=CC=C3C26OC(=O)C7=CC=CC=C67)=C1CN(CC8=CC=CC=N8)CC9=CC=CC=N9

InChI

InChIKey=ADUUMQAKJMWDAY-UHFFFAOYSA-N
InChI=1S/C46H38N6O5/c53-41-19-17-39-43(36(41)29-51(25-31-11-3-7-21-47-31)26-32-12-4-8-22-48-32)56-44-37(30-52(27-33-13-5-9-23-49-33)28-34-14-6-10-24-50-34)42(54)20-18-40(44)46(39)38-16-2-1-15-35(38)45(55)57-46/h1-24,53-54H,25-30H2

HIDE SMILES / InChI

Molecular Formula C46H38N6O5
Molecular Weight 754.8311
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:00 GMT 2023
Record UNII
4IU58LLY0X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINPYR-2
MI  
Common Name English
9-(O-CARBOXYPHENYL)-4,5-BIS(BIS(2-PYRIDYLMETHYL)AMINOMETHYL)-6-HYDROXY-3-XANTHANONE
Systematic Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4',5'-BIS((BIS(2-PYRIDINYLMETHYL)AMINO)METHYL)-3',6'-DIHYDROXY-
Systematic Name English
ZINPYR-2 [MI]
Common Name English
ZP-2
Code English
Code System Code Type Description
PUBCHEM
72710733
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY
CAS
357916-12-2
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY
FDA UNII
4IU58LLY0X
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY
MERCK INDEX
m11638
Created by admin on Sat Dec 16 09:53:00 GMT 2023 , Edited by admin on Sat Dec 16 09:53:00 GMT 2023
PRIMARY Merck Index