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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H37N7O4
Molecular Weight 403.5202
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPERGUALIN

SMILES

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

InChI

InChIKey=GDVNLLJNADMLLR-BBRMVZONSA-N
InChI=1S/C17H37N7O4/c18-7-5-9-21-8-3-4-10-22-15(27)16(28)24-14(26)12-13(25)6-1-2-11-23-17(19)20/h13,16,21,25,28H,1-12,18H2,(H,22,27)(H,24,26)(H4,19,20,23)/t13-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H37N7O4
Molecular Weight 403.5202
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:58:53 GMT 2023
Edited
by admin
on Sat Dec 16 03:58:53 GMT 2023
Record UNII
71O2A541CU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPERGUALIN
Common Name English
HEPTANAMIDE, 7-((AMINOIMINOMETHYL)AMINO)-N-((1S)-2-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)-1-HYDROXY-2-OXOETHYL)-3-HYDROXY-, (3S)-
Systematic Name English
LS-74246
Common Name English
ANTIBIOTIC BMG 162AF2
Common Name English
ANTIBIOTIC BMG-162AF2
Common Name English
Code System Code Type Description
FDA UNII
71O2A541CU
Created by admin on Sat Dec 16 03:58:53 GMT 2023 , Edited by admin on Sat Dec 16 03:58:53 GMT 2023
PRIMARY
CAS
80902-43-8
Created by admin on Sat Dec 16 03:58:53 GMT 2023 , Edited by admin on Sat Dec 16 03:58:53 GMT 2023
PRIMARY
MESH
C033797
Created by admin on Sat Dec 16 03:58:53 GMT 2023 , Edited by admin on Sat Dec 16 03:58:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID601001627
Created by admin on Sat Dec 16 03:58:53 GMT 2023 , Edited by admin on Sat Dec 16 03:58:53 GMT 2023
PRIMARY
PUBCHEM
15916864
Created by admin on Sat Dec 16 03:58:53 GMT 2023 , Edited by admin on Sat Dec 16 03:58:53 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY