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
- 형식 전하
- 0
- 복잡도
- 413
관련 반응
24건
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