ZINPYR-2

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 Search

SMILES

OC1=C(CN(CC2=CC=CC=N2)CC3=CC=CC=N3)C4=C(C=C1)C5(OC(=O)C6=C5C=CC=C6)C7=C(O4)C(CN(CC8=CC=CC=N8)CC9=CC=CC=N9)=C(O)C=C7

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 `Mon Mar 31 22:53:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:12 GMT 2025`
Record UNII	4IU58LLY0X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINPYR-2

Common Name

English

ZP-2

Preferred 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

Code System Code Type Description

PUBCHEM

72710733

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

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CAS

357916-12-2

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

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FDA UNII

4IU58LLY0X

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

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MERCK INDEX

m11638

Created by admin on Mon Mar 31 22:53:12 GMT 2025 , Edited by admin on Mon Mar 31 22:53:12 GMT 2025

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Merck Index