기본 정보
- 표준 SMILES
CC(C)(OC(=O)OCc1ccc([N+](=O)[O-])cc1)[C@@H]1C(=O)N2[C@@H](C(=O)OCc3ccc([N+](=O)[O-])cc3)C(=O)C[C@H]12- InChIKey
IPWBNQYVIMFARB-HLAWJBBLSA-N- 분자식
- C25H23N3O11
- 평균 분자량
- 541.5 g/mol
- 단동위원소 질량
- 541.13325856
이름 및 식별자
- 우선 이름
- 4-nitrobenzyl (2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate
- IUPAC
- (4-nitrophenyl)methyl (2R,5R,6R)-6-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
이름 및 동의어
SCHEMBL10729704IPWBNQYVIMFARB-HLAWJBBLSA-N4-nitrobenzyl (2R, 5R, 6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl (2R, 5R, 6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl (2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl(2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate
데이터베이스 식별자
- PubChem CID
- 18599211
물성
구조 계산 물성
- XLogP
- 2.8
- 극성 표면적
- 191 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 39
- 형식 전하
- 0
- 복잡도
- 1,000
관련 반응
10건
화합물 노트
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