NEBRAMYCIN FACTOR 11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H38N6O10
Molecular Weight	510.5392
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@@H](C[C@@H]1O)NC(N)=O

InChI

InChIKey=ACQKFHZCTOKZKP-PBSUHMDJSA-N

InChI=1S/C19H38N6O10/c20-3-9-8(27)2-7(25-19(24)31)17(32-9)34-15-5(21)1-6(22)16(14(15)30)35-18-13(29)11(23)12(28)10(4-26)33-18/h5-18,26-30H,1-4,20-23H2,(H3,24,25,31)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H38N6O10
Molecular Weight	510.5392
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	14 / 14
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:45:05 GMT 2025` Edited by `admin` on `Wed Apr 02 13:45:05 GMT 2025`
Record UNII	6H80CDD456
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NEBRAMYCIN FACTOR 11

Common Name

English

D-STREPTAMINE, O-6-AMINO-2-((AMINOCARBONYL)AMINO)-2,3,6-TRIDEOXY-.ALPHA.-D-RIBO-HEXOPYRANOSYL-(1->4)-O-(3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6))-2-DEOXY-

Preferred Name

English

Code System Code Type Description

PUBCHEM

21677483

Created by admin on Wed Apr 02 13:45:05 GMT 2025 , Edited by admin on Wed Apr 02 13:45:05 GMT 2025

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CAS

64332-33-8

Created by admin on Wed Apr 02 13:45:05 GMT 2025 , Edited by admin on Wed Apr 02 13:45:05 GMT 2025

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FDA UNII

6H80CDD456

Created by admin on Wed Apr 02 13:45:05 GMT 2025 , Edited by admin on Wed Apr 02 13:45:05 GMT 2025

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