2-Acetyl-2-decarboxamidochlortetracycline
기본 정보
- CAS
7301-38-4- 표준 SMILES
CC(=O)C1=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(Cl)c4[C@@](C)(O)[C@H]3C[C@H]2[C@H](N(C)C)C1=O- InChIKey
SKFWYODIUGSTNO-HDPGFRAPSA-N- 분자식
- C23H24ClNO8
- 평균 분자량
- 477.9 g/mol
- 단동위원소 질량
- 477.1190444
이름 및 식별자
- 우선 이름
- 2-Acetyl-2-decarboxamidochlortetracycline
- IUPAC
- (1S,4aR,11S,11aS,12aS)-3-acetyl-10-chloro-1-(dimethylamino)-4,4a,6,7,11-pentahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione
- 영어명
- 1,11(4H,5H)-Naphthacenedione, 2-acetyl-7-chloro-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5aα,6β,12aα)]- (9CI)
- 분자식
- C23H24ClNO8
- 분자량
- 477.89
이름 및 동의어
2-Acetyl-2-decarboxamidochlortetracycline7301-38-4UNII-S4D340694ZS4D340694Z2-Acetyl-2-decarbamoyl-7-chlorotetracycline(1S,4aR,11S,11aS,12aS)-3-acetyl-10-chloro-1-(dimethylamino)-4,4a,6,7,11-pentahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dioneChlortetracycline Impurity 3Chlortetracycline EP Impurity HSCHEMBL261936092-ACETYL-2-DECARBAMOYL-7-CHLOROTETRACYLINEACETYL-2-DECARBOXIMIDO-2-CHLORO-7-TETRACYCLINEQ27288571
이름 더 보기
Aureomycin Impurity HTetracycline impurity 13Aureomycin EP Impurity HChlortetracycline Impurity HChlortetracycline Impurity 8 (Chlortetracycline EP Impurity H)Chlortetracycline Impurity HQ: What is Chlortetracycline Impurity H Q: What is the CAS Number of Chlortetracycline Impurity H1,11(4H,5H)-Naphthacenedione, 2-acetyl-7-chloro-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5aα,6β,12aα)]- (9CI)
CHLORTETRACYCLINE HYDROCHLORIDE IMPURITY H [EP IMPURITY](4S,4aS,5aS,6S,12aS)-2-acetyl-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-4a,5,5a,6-tetrahydrotetracene-1,11(4H,12aH)-dione1,11(4H,5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A,5A,6,12A-TETRAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-1,11(4H,5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A,5A,6,12A-TETRAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-, (4S-(4.ALPHA.,4A.ALPHA.,5A.ALPHA.,6.BETA.,12A.ALPHA.))-
데이터베이스 식별자
- CAS
7301-38-4- PubChem CID
- 71586910
- UNII
- S4D340694Z
- Nikkaji
- J96.913C
물성
구조 계산 물성
- XLogP
- -1
- 극성 표면적
- 156 Ų
- 수소 결합 공여자 수
- 5
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 33
- 형식 전하
- 0
- 복잡도
- 1,000
물리화학적 성질
- 끓는 점
- 767.5 · 767.5±60.0 °C(Predicted)
- 밀도
- 1.62 · 1.62±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 4.5 · 4.50±1.00(Predicted)
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…