MIRINCAMYCIN, (2S-CIS)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H35ClN2O5S
Molecular Weight	439.01
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@@H]1CN[C@@H](C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=UFFIWDQGZCWMIU-SMERBJJWSA-N

InChI=1S/C19H35ClN2O5S/c1-4-5-6-7-11-8-12(21-9-11)18(26)22-13(10(2)20)17-15(24)14(23)16(25)19(27-17)28-3/h10-17,19,21,23-25H,4-9H2,1-3H3,(H,22,26)/t10-,11-,12-,13+,14-,15+,16+,17+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H35ClN2O5S
Molecular Weight	439.01
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:48 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:48 GMT 2025`
Record UNII	6T754467YU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MIRINCAMYCIN, (2S-CIS)-

Common Name

English

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4S)-4-PENTYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-

Preferred Name

English

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-(((4-PENTYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, (2S-CIS)-

Systematic Name

English

Code System Code Type Description

CAS

25473-87-4

Created by admin on Mon Mar 31 23:09:48 GMT 2025 , Edited by admin on Mon Mar 31 23:09:48 GMT 2025

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FDA UNII

6T754467YU

Created by admin on Mon Mar 31 23:09:48 GMT 2025 , Edited by admin on Mon Mar 31 23:09:48 GMT 2025

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PUBCHEM

86280475

Created by admin on Mon Mar 31 23:09:48 GMT 2025 , Edited by admin on Mon Mar 31 23:09:48 GMT 2025

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