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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H37N7O3
Molecular Weight 387.5208
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYSPERGUALIN

SMILES

NCCCNCCCCNC(=O)[C@H](O)NC(=O)CCCCCCNC(N)=N

InChI

InChIKey=IDINUJSAMVOPCM-INIZCTEOSA-N
InChI=1S/C17H37N7O3/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H37N7O3
Molecular Weight 387.5208
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:47:39 UTC 2023
Edited
by admin
on Sat Dec 16 01:47:39 UTC 2023
Record UNII
57F9XM233R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYSPERGUALIN
Common Name English
(-)-15-DEOXYSPERGUALIN
Common Name English
GUSPERIMUS, (S)-
Common Name English
GUSPERIMUS (-)-FORM
Common Name English
HEPTANAMIDE, 7-((AMINOIMINOMETHYL)AMINO)-N-(2-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)-1-HYDROXY-2-OXOETHYL)-, (S)-
Common Name English
15-DEOXYSPERGUALIN
Common Name English
HEPTANAMIDE, 7-((AMINOIMINOMETHYL)AMINO)-N-((1S)-2-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)-1-HYDROXY-2-OXOETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70237548
Created by admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
PRIMARY
PUBCHEM
91272
Created by admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
PRIMARY
CAS
89149-10-0
Created by admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
PRIMARY
FDA UNII
57F9XM233R
Created by admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
PRIMARY
DRUG BANK
DB12991
Created by admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY