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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N5O
Molecular Weight 293.3232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIAMINO-5,11-DIHYDRO-11-METHYL BENZO(H)PYRIMIDO(5,4-C)QUINOLIN-12(6H)-ONE

SMILES

CN1C(=O)C2=C(N)N=C(N)N=C2C3=C1C4=C(CC3)C=CC=C4

InChI

InChIKey=HMAITGDKOCUOBR-UHFFFAOYSA-N
InChI=1S/C16H15N5O/c1-21-13-9-5-3-2-4-8(9)6-7-10(13)12-11(15(21)22)14(17)20-16(18)19-12/h2-5H,6-7H2,1H3,(H4,17,18,19,20)

HIDE SMILES / InChI

Molecular Formula C16H15N5O
Molecular Weight 293.3232
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 13:07:12 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:12 GMT 2023
Record UNII
MN10AM6PRS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIAMINO-5,11-DIHYDRO-11-METHYL BENZO(H)PYRIMIDO(5,4-C)QUINOLIN-12(6H)-ONE
Systematic Name English
BENZO(H)PYRIMIDO(5,4-C)QUINOLIN-12(6H)-ONE, 1,3-DIAMINO-5,11-DIHYDRO-11-METHYL-
Systematic Name English
NSC-337764
Code English
Code System Code Type Description
EPA CompTox
DTXSID10218578
Created by admin on Sat Dec 16 13:07:12 GMT 2023 , Edited by admin on Sat Dec 16 13:07:12 GMT 2023
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NSC
337764
Created by admin on Sat Dec 16 13:07:12 GMT 2023 , Edited by admin on Sat Dec 16 13:07:12 GMT 2023
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CAS
68465-19-0
Created by admin on Sat Dec 16 13:07:12 GMT 2023 , Edited by admin on Sat Dec 16 13:07:12 GMT 2023
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FDA UNII
MN10AM6PRS
Created by admin on Sat Dec 16 13:07:12 GMT 2023 , Edited by admin on Sat Dec 16 13:07:12 GMT 2023
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PUBCHEM
333786
Created by admin on Sat Dec 16 13:07:12 GMT 2023 , Edited by admin on Sat Dec 16 13:07:12 GMT 2023
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