Pyrindamycin A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H26ClN3O8
Molecular Weight	543.953
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@]1(C)NC2=C(C1=O)C3=C(C=C2O)N(C[C@H]3CCl)C(=O)C4=CC5=C(N4)C(OC)=C(OC)C(OC)=C5

InChI

InChIKey=BOGFADYROAVVTF-MZHQLVBMSA-N

InChI=1S/C26H26ClN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,28-29,31H,9-10H2,1-5H3/t12-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H26ClN3O8
Molecular Weight	543.953
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:31:47 GMT 2025` Edited by `admin` on `Mon Mar 31 21:31:47 GMT 2025`
Record UNII	VCB7X2SS2A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Benzo[1,2-b:4,3-b?]dipyrrole-2-carboxylic acid, 8-(chloromethyl)-1,2,3,6,7,8-hexahydro-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, methyl ester, (2R,8S)-

Preferred Name

English

Pyrindamycin A

Common Name

English

Methyl (2R,8S)-8-(chloromethyl)-1,2,3,6,7,8-hexahydro-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]benzo[1,2-b:4,3-b?]dipyrrole-2-carboxylate

Systematic Name

English

Code System Code Type Description

PUBCHEM

147252

Created by admin on Mon Mar 31 21:31:47 GMT 2025 , Edited by admin on Mon Mar 31 21:31:47 GMT 2025

PRIMARY

CAS

118292-36-7

Created by admin on Mon Mar 31 21:31:47 GMT 2025 , Edited by admin on Mon Mar 31 21:31:47 GMT 2025

PRIMARY

FDA UNII

VCB7X2SS2A

Created by admin on Mon Mar 31 21:31:47 GMT 2025 , Edited by admin on Mon Mar 31 21:31:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID00152093

Created by admin on Mon Mar 31 21:31:47 GMT 2025 , Edited by admin on Mon Mar 31 21:31:47 GMT 2025

PRIMARY