Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
X45SUR7RHY
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12N2.2ClH
Molecular Weight 161.073
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:38 EDT 2021
Edited by admin on Wed Aug 04 06:03:38 EDT 2021
Structure of PUTRESCINE DIHYDROCHLORIDE

Systematic Names:

  • None recorded

SMILES

Cl.Cl.NCCCCN

InChI

XXWCODXIQWIHQN-UHFFFAOYSA-N
InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
Name Type Language Details Access References
PUTRESCINE DIHYDROCHLORIDE
MI  
Systematic Name
English  
TETRAMETHYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name
English  
PUTRESCINE HYDROCHLORIDE
Systematic Name
English  
PUTRESCINE DIHYDROCHLORIDE [MI]
Common Name
English  
NSC-5861
Code
English  
1,4-DIAMINOBUTANE DIHYDROCHLORIDE
Systematic Name
English  
1,4-BUTANEDIAMINE DIHYDROCHLORIDE
Systematic Name
English  
Code System Code Type Description Access References
CAS
333-93-7
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY
ECHA (EC/EINECS)
206-375-9
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY
EPA CompTox
333-93-7
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY
FDA UNII
X45SUR7RHY
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY
MERCK INDEX
M9328
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY Merck Index
PUBCHEM
9532
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:38 EDT 2021 , Edited by admin on Wed Aug 04 06:03:38 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: NCCCCN
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: Cl
Created Wed Aug 04 06:03:38 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:38 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN STN (SCIFINDER)
2 PUTRESCINE DIHYDROCHLORIDE [MI] SRS_LOCATOR
3 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:28:07 EDT 2017
4 STN (SCIFINDER) STN (SCIFINDER) NOMEN
5 SIGMA-ALDRICH SRS NOMEN
6 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 06:03:36 EDT 2021
7 CHEMID SRS NOMEN
8 SRS import [X45SUR7RHY] SRS NOMEN Fri Apr 28 14:28:07 EDT 2017
9 PUBCHEM PUBCHEM
10 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
11 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
12 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:35 EDT 2021
13 MERCK SRS NOMEN

Molecular Formula C4H12N2
Molecular Weight 88.1515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE