기본 정보
- 표준 SMILES
CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]- InChIKey
VHKIEYIESYMHPT-UHFFFAOYSA-N- 분자식
- C8H20N2O5S
- 평균 분자량
- 256.32 g/mol
- 단동위원소 질량
- 256.10929292
이름 및 식별자
- 우선 이름
- (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
- IUPAC
- triethyl(methoxycarbonylsulfamoyl)azanium hydroxide
이름 및 동의어
(Methoxycarbonylsulfamoyl)triethylammonium hydroxide[methoxycarbonylsulfamoyl]triethylammonium hydroxideSCHEMBL117889VHKIEYIESYMHPT-UHFFFAOYSA-NAKOS030228484carbomethoxysulfamoyltriethylammonium hydroxidemethoxycarbonylsulfamoyltriethylammonium hydroxidemethoxycarbonylsulphamoyltriethylammonium hydroxidemethoxy-carbonylsulfamoyltriethylammonium hydroxidemethoxycarbonylsulfa-moyl-triethylammonium hydroxidemethoxycarbonylsulfamoyl triethylammonium hydroxidemethoxycarbonylsulphamoyl-triethylammonium hydroxide
이름 더 보기
triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide(methoxycarbonyl-sulfamoyl)triethylammonium hydroxide(methoxycarbonylsulfamoyl) triethylammonium hydroxide(methoxycarbonylsulfamoyl)-triethylammonium hydroxide(methoxycarbonylsulfamoyl)triethyl ammonium hydroxide(methoxycarbonylsulfamoyl)triethyl-ammonium hydroxide(methoxy-carbonylsulfamoyl) triethylammonium hydroxide(methoxycarbonylsulfamoyl)-triethyl ammonium hydroxide
데이터베이스 식별자
- PubChem CID
- 11032497
물성
구조 계산 물성
- 극성 표면적
- 81.9 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 295
관련 반응
85건
연결된 노트
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