TRIACETYLMYCOSAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H19NO7
Molecular Weight	289.2818
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)[C@@H](OC(C)=O)[C@H](NC(C)=O)[C@H](OC(C)=O)C=O

InChI

InChIKey=IHVJJPBIDQYOHA-GUOLCYNNSA-N

InChI=1S/C12H19NO7/c1-6(15)12(20-9(4)18)11(13-7(2)16)10(5-14)19-8(3)17/h5-6,10-12,15H,1-4H3,(H,13,16)/t6-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H19NO7
Molecular Weight	289.2818
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:07 GMT 2025`
Record UNII	88ICF95M4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MYCOSAMINE, N-ACETYL-, 2,4-DIACETATE

Preferred Name

English

TRIACETYLMYCOSAMINE

Common Name

English

D-MANNOSE, 3-(ACETYLAMINO)-3,6-DIDEOXY-, 2,4-DIACETATE

Systematic Name

English

TRIACETYLMYCOSAMINE [MI]

Common Name

English

N-ACETYL-MYCOSAMINE-2,4-DIACETATE

Common Name

English

Code System Code Type Description

MERCK INDEX

m7683

Created by admin on Mon Mar 31 22:18:07 GMT 2025 , Edited by admin on Mon Mar 31 22:18:07 GMT 2025

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Merck Index

PUBCHEM

90479594

Created by admin on Mon Mar 31 22:18:07 GMT 2025 , Edited by admin on Mon Mar 31 22:18:07 GMT 2025

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FDA UNII

88ICF95M4T

Created by admin on Mon Mar 31 22:18:07 GMT 2025 , Edited by admin on Mon Mar 31 22:18:07 GMT 2025

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CAS

6033-00-7

Created by admin on Mon Mar 31 22:18:07 GMT 2025 , Edited by admin on Mon Mar 31 22:18:07 GMT 2025

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