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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H32N4O5
Molecular Weight 348.4384
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FORTIMICIN B

SMILES

CN[C@H]1[C@@H](O)[C@H](O[C@H]2O[C@@H](CC[C@H]2N)[C@H](C)N)[C@@H](N)[C@H](O)[C@@H]1OC

InChI

InChIKey=WFMQYKIRAVMXSU-LCVFDZPESA-N
InChI=1S/C15H32N4O5/c1-6(16)8-5-4-7(17)15(23-8)24-13-9(18)11(20)14(22-3)10(19-2)12(13)21/h6-15,19-21H,4-5,16-18H2,1-3H3/t6-,7+,8-,9-,10-,11-,12+,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H32N4O5
Molecular Weight 348.4384
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:28 GMT 2025
Record UNII
50PN6JXE5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORTIMICIN B
MI  
Common Name English
ASTROMICIN B
Preferred Name English
FORTIMICIN B [MI]
Common Name English
L-CHIRO-INOSITOL, 4-AMINO-1,4-DIDEOXY-3-O-(2,6-DIAMINO-2,3,4,6,7-PENTADEOXY-.BETA.-L-LYXO-HEPTOPYRANOSYL)-6-O-METHYL-1-(METHYLAMINO)-
Common Name English
Code System Code Type Description
PUBCHEM
5284518
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID7022625
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY
MERCK INDEX
m5545
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY Merck Index
FDA UNII
50PN6JXE5M
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY
CAS
54783-95-8
Created by admin on Mon Mar 31 23:05:28 GMT 2025 , Edited by admin on Mon Mar 31 23:05:28 GMT 2025
PRIMARY