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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N5O3
Molecular Weight 265.2685
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-amino-6-[(methoxycarbonyl)amino]-4-(1,2,3,6-tetrahydropyridin-1-yl)pyrimidin-1-ium-1-olate

SMILES

COC(=O)NC1=[N+]([O-])C(N)=NC(=C1)N2CCC=CC2

InChI

InChIKey=NFKRDWGUBAVQCM-UHFFFAOYSA-N
InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7H,4-6H2,1H3,(H2,12,13)(H,14,17)

HIDE SMILES / InChI

Molecular Formula C11H15N5O3
Molecular Weight 265.2685
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 12:40:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:08 GMT 2023
Record UNII
7A3AM248QK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-amino-6-[(methoxycarbonyl)amino]-4-(1,2,3,6-tetrahydropyridin-1-yl)pyrimidin-1-ium-1-olate
Systematic Name English
Carbamic acid, [2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-4-pyrimidinyl]-, methyl ester, N-oxide
Common Name English
NSC-377718
Code English
Carbamic acid, [2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl]-, methyl ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50995331
Created by admin on Sat Dec 16 12:40:08 GMT 2023 , Edited by admin on Sat Dec 16 12:40:08 GMT 2023
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NSC
377718
Created by admin on Sat Dec 16 12:40:08 GMT 2023 , Edited by admin on Sat Dec 16 12:40:08 GMT 2023
PRIMARY
FDA UNII
7A3AM248QK
Created by admin on Sat Dec 16 12:40:08 GMT 2023 , Edited by admin on Sat Dec 16 12:40:08 GMT 2023
PRIMARY
CAS
74025-90-4
Created by admin on Sat Dec 16 12:40:08 GMT 2023 , Edited by admin on Sat Dec 16 12:40:08 GMT 2023
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