PYRIDOMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H32N4O8
Molecular Weight	540.565
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC\C(C)=C1/OC(=O)[C@H](C)[C@H](O)[C@H](CC2=CC=CN=C2)NC(=O)[C@@H](NC(=O)C3=C(O)C=CC=N3)[C@@H](C)OC1=O

InChI

InChIKey=WHIKSLGSXKIHCA-IGCCMALHSA-N

InChI=1S/C27H32N4O8/c1-5-14(2)23-27(37)38-16(4)20(31-25(35)21-19(32)9-7-11-29-21)24(34)30-18(12-17-8-6-10-28-13-17)22(33)15(3)26(36)39-23/h6-11,13,15-16,18,20,22,32-33H,5,12H2,1-4H3,(H,30,34)(H,31,35)/b23-14-/t15-,16-,18+,20+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H32N4O8
Molecular Weight	540.565
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Methyl-thiazoles: a novel mode of inhibition with the potential to develop novel inhibitors targeting InhA in Mycobacterium tuberculosis.	2013-11-14	24107081
Towards a new tuberculosis drug: pyridomycin - nature's isoniazid.	2012-10	22987724

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:29 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:29 GMT 2025`
Record UNII	ZTB2215O45
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-246134

Preferred Name

English

PYRIDOMYCIN

Common Name

English

PYRIDOMYCIN [MI]

Common Name

English

2-PYRIDINECARBOXAMIDE, 3-HYDROXY-N-((2Z,5R,6S,9S,10S,11R)-10-HYDROXY-5,11-DIMETHYL-2-(1-METHYLPROPYLIDENE)-3,7,12-TRIOXO-9-(3-PYRIDINYLMETHYL)-1,4-DIOXA-8-AZACYCLODODEC-6-YL)-

Systematic Name

English

ERIZOMYCIN

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00109904