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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C4H5NO4.Mo
Molecular Weight 358.11
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLYBDENUM ASPARTATE

SMILES

[Mo+4].N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC([O-])=O)C([O-])=O

InChI

InChIKey=VZDTVDJMONSMHN-CEOVSRFSSA-J
InChI=1S/2C4H7NO4.Mo/c2*5-2(4(8)9)1-3(6)7;/h2*2H,1,5H2,(H,6,7)(H,8,9);/q;;+4/p-4/t2*2-;/m00./s1

HIDE SMILES / InChI

Molecular Formula C4H5NO4
Molecular Weight 131.0868
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Mo
Molecular Weight 95.94
Charge 4
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 18:44:50 UTC 2023
Edited
by admin
on Sat Dec 16 18:44:50 UTC 2023
Record UNII
ZG8A5LS96U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOLYBDENUM ASPARTATE
INCI  
Official Name English
Molybdenum aspartate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
ZG8A5LS96U
Created by admin on Sat Dec 16 18:44:50 UTC 2023 , Edited by admin on Sat Dec 16 18:44:50 UTC 2023
PRIMARY
PUBCHEM
129627980
Created by admin on Sat Dec 16 18:44:50 UTC 2023 , Edited by admin on Sat Dec 16 18:44:50 UTC 2023
PRIMARY
SMS_ID
300000031353
Created by admin on Sat Dec 16 18:44:50 UTC 2023 , Edited by admin on Sat Dec 16 18:44:50 UTC 2023
PRIMARY
CAS
2134229-22-2
Created by admin on Sat Dec 16 18:44:50 UTC 2023 , Edited by admin on Sat Dec 16 18:44:50 UTC 2023
NON-SPECIFIC STOICHIOMETRY
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ACTIVE MOIETY
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