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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N4O5
Molecular Weight 270.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINYL)HYDRAZINO)(OXO)ACETATE

SMILES

CCOC(=O)C(=O)NNC1=CC(=O)N(C)C(=O)N1C

InChI

InChIKey=NIWIRFBVPKKUNI-UHFFFAOYSA-N
InChI=1S/C10H14N4O5/c1-4-19-9(17)8(16)12-11-6-5-7(15)14(3)10(18)13(6)2/h5,11H,4H2,1-3H3,(H,12,16)

HIDE SMILES / InChI

Molecular Formula C10H14N4O5
Molecular Weight 270.242
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 12:52:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:27 GMT 2023
Record UNII
RN6RC2FPC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL (2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINYL)HYDRAZINO)(OXO)ACETATE
Systematic Name English
ETHANEDIOIC ACID, 1-ETHYL ESTER, 2-(2-(TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4(1H)-PYRIMIDINYLIDENE)HYDRAZIDE)
Systematic Name English
ETHANEDIOIC ACID, MONOETHYL ESTER, (TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4(1H)-PYRIMIDINYLIDENE)HYDRAZIDE
Systematic Name English
NSC-72367
Code English
Code System Code Type Description
FDA UNII
RN6RC2FPC5
Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023
PRIMARY
PUBCHEM
251707
Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID50221723
Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023
PRIMARY
NSC
72367
Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023
PRIMARY
CAS
7150-05-2
Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023
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