NIAZICIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO7S
Molecular Weight	385.432
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=S)NCC1=CC=C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]2O)C=C1

InChI

InChIKey=HMXLIRAHSHWREJ-QOYUQHOESA-N

InChI=1S/C17H23NO7S/c1-9-15(24-10(2)19)13(20)14(21)16(23-9)25-12-6-4-11(5-7-12)8-18-17(26)22-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,26)/t9-,13-,14+,15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H23NO7S
Molecular Weight	385.432
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:25:40 GMT 2023` Edited by `admin` on `Sat Dec 16 16:25:40 GMT 2023`
Record UNII	S5WKZ900CX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NIAZICIN A

Common Name

English

CARBAMOTHIOIC ACID, N-((4-((4-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)PHENYL)METHYL)-, O-METHYL ESTER

Systematic Name

English

(2S,3R,4S,5R,6S)-4,5-DIHYDROXY-6-(4-(((METHOXYMETHANETHIOYL)AMINO)METHYL)PHENOXY)-2-METHYLOXAN-3-YL ACETATE

Systematic Name

English

NIAZICIN B

Common Name

English

Code System Code Type Description

FDA UNII

S5WKZ900CX

Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023

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PUBCHEM

10068657

Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023

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EPA CompTox

DTXSID601318452

Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023

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CAS

159768-74-8

Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023

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