U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of NEBRAMYCIN FACTOR 11

SMILES

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

Approval Year

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-
Systematic Name English
Code System Code Type Description
PUBCHEM
21677483
Created by admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
PRIMARY
CAS
64332-33-8
Created by admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
PRIMARY
FDA UNII
6H80CDD456
Created by admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
PRIMARY