10001-82-8D-PhenylglycylampicillinPhenylglycylampicillin, D-UNII-FR42YK1I2FFR42YK1I2FAmpicillin trihydrate impurity I [EP]Ampicillin, anhydrous impurity I [EP](2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acidDTXSID90142862(2S,5R,6R)-6-(((2R)-2-(((2R)-2-Amino-2-phenylacetyl)amino)-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, stereoisomer
이름 더 보기
AMpicillin iMpurity IAMpicillin EP IMpurity IAmpicillin Impurity I(EP)h . 3-ph e nylpyra zi n-2-ol,Ampicillin Trihydrate - Impurity IAmpicillin impurity 8/Ampicillin EP impurity IAmpicillin Impurity 9(Ampicillin EP Impurity I)Ampicillin EP Impurity I (Amino-benzeneacetaldehyde)f.(2RS,4S)-2-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]-5,5-dimethylthiazolidine-4-carboxylicacid(penilloicacidsofampicillin),
Glycinamide, (2R)-2-phenylglycyl-N-((2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, (2R)-Glycinamide, D-2-phenylglycyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, (2S-(2alpha,5alpha,6beta))-AMPICILLIN TRIHYDRATE IMPURITY I [EP IMPURITY]AMPICILLIN, ANHYDROUS IMPURITY I [EP IMPURITY]GLYCINAMIDE, D-2-PHENYLGLYCYL-N-(2-CARBOXY-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-6-YL)-D-2-PHENYL-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-AMPICILLIN TRIHYDRATE IMPURITY I (EP IMPURITY)AMPICILLIN, ANHYDROUS IMPURITY I (EP IMPURITY)(2S,5R,6R)-6-{[(2R)-2-{[(2R)-2-Amino-2-phenylacetyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
데이터베이스 식별자
CAS
10001-82-8
PubChem CID
71586930
DTXSID
DTXSID90142862
UNII
FR42YK1I2F
물성
구조 계산 물성
XLogP
-0.6
극성 표면적
167 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
7
회전 가능 결합 수
7
무거운 원자 수
34
형식 전하
0
복잡도
824
물리화학적 성질
끓는 점
863.8 · 863.8±65.0 °C(Predicted)
밀도
1.43 · 1.43±0.1 g/cm3(Predicted)
용해도
수용성 염기 (약간 용해됨), DMSO (약간 용해됨)
산도 계수 (pKa)
2.44 · 2.44±0.50(Predicted)
물리적 상태
고체
색상
회백색
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.