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Details

Stereochemistry ACHIRAL
Molecular Formula Md
Molecular Weight 258.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENDELEVIUM

SMILES

[Md]

InChI

InChIKey=MQVSLOYRCXQRPM-UHFFFAOYSA-N
InChI=1S/Md

HIDE SMILES / InChI

Molecular Formula Md
Molecular Weight 258.0
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 04:06:36 UTC 2023
Edited
by admin
on Sat Dec 16 04:06:36 UTC 2023
Record UNII
LW3E571O0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MENDELEVIUM
MI  
Systematic Name English
MENDELEVIUM [MI]
Common Name English
Code System Code Type Description
CAS
7440-11-1
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY
EVMPD
SUB182588
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY
CHEBI
33395
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY
FDA UNII
LW3E571O0Z
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY
PUBCHEM
23943
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY
MERCK INDEX
m7173
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY Merck Index
SMS_ID
100000168996
Created by admin on Sat Dec 16 04:06:37 UTC 2023 , Edited by admin on Sat Dec 16 04:06:37 UTC 2023
PRIMARY