2-Chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydropyrido(2,3-d)pyrimidine

HCID 12266805

기본 정보

표준 SMILES
CCOC(=O)c1cn(CC)c2nc(Cl)ncc2c1=O
InChIKey
LEWUPUAACFPTCF-UHFFFAOYSA-N
분자식
C12H12ClN3O3
평균 분자량
281.69 g/mol

이름 및 식별자

우선 이름
2-Chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydropyrido(2,3-d)pyrimidine
IUPAC
ethyl 2-chloro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate

이름 및 동의어

SCHEMBL11582004LEWUPUAACFPTCF-UHFFFAOYSA-NPipemidic Acid Trihydrate EP Impurity D2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8 -dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3 -d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)-pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido-(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydropyrido(2,3-d)pyrimidineethyl 2-chloro-5,8-dihydro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylateethyl 2-chloro-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

데이터베이스 식별자

PubChem CID
12266805

물성

구조 계산 물성

XLogP
1.4
극성 표면적
72.4 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
6
회전 가능 결합 수
4
무거운 원자 수
19

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24건

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