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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N4
Molecular Weight 202.3402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPERMINE

SMILES

NCCCNCCCCNCCCN

InChI

InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2

HIDE SMILES / InChI

Molecular Formula C10H26N4
Molecular Weight 202.3402
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:25:57 UTC 2023
Edited
by admin
on Sat Dec 16 01:25:57 UTC 2023
Record UNII
2FZ7Y3VOQX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPERMINE
MI  
Systematic Name English
GEROTINE
INCI  
INCI  
Official Name English
NSC-268508
Code English
1,4-BUTANEDIAMINE, N,N'-BIS(3-AMINOPROPYL)-
Systematic Name English
GEROTINE [INCI]
Common Name English
1,4-BIS(AMINOPROPYL)BUTANEDIAMINE
Systematic Name English
SPERMINE [MI]
Common Name English
ACTILIP SP-91
Brand Name English
4,9-DIAZADODECAMETHYLENEDIAMINE
Common Name English
MUSCULAMINE
Common Name English
NEURIDINE
Common Name English
1,5,10,14-TETRAAZATETRADECANE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C759
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
Code System Code Type Description
CAS
71-44-3
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
WIKIPEDIA
SPERMINE
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
CHEBI
45725
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID9058781
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
DAILYMED
2FZ7Y3VOQX
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
FDA UNII
2FZ7Y3VOQX
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
MESH
D013096
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
DRUG BANK
DB00127
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
MERCK INDEX
m10140
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C106406
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY NCIT
CHEBI
15746
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
PUBCHEM
1103
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
RXCUI
1483263
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY RxNorm
NSC
268508
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-754-2
Created by admin on Sat Dec 16 01:25:57 UTC 2023 , Edited by admin on Sat Dec 16 01:25:57 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY