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3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((2-(1H-tetrazol-1-yl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

HCID 2618
노트반응
기본 정보개요이름 및 식별자물성관련 반응화합물 노트
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기본 정보

CAS
438540-91-1
표준 SMILES
Cc1nnc(SCC2=C(C(=O)O)N3C(=O)C(NC(=O)Cn4cnnn4)C3SC2)s1
InChIKey
MLYYVTUWGNIJIB-UHFFFAOYSA-N
분자식
C14H14N8O4S3
평균 분자량
454.5 g/mol
단동위원소 질량
454.03001448

개요

3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a cephalosporin.

이름 및 식별자

우선 이름
3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((2-(1H-tetrazol-1-yl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
IUPAC
3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
영어명
cefazolin
분자식
C14H14N8O4S3
분자량
454.51

이름 및 동의어

DTXSID10860354438540-91-13-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((2-(1H-tetrazol-1-yl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidRefChem:1066252DTXCID902087503-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidCephamezine;Cephazoline3-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[2-(1H-tetrazol-1-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid3-[(5-methyl(1,3,4-thiadiazol-2-ylthio))methyl]-6-oxo-7-(2-(1,2,3,4-tetraazoly l)acetylamino)-2H,7H,7aH-azetidino[2,1-b]1,3-thiazine-4-carboxylic acidOprea1_319479
이름 더 보기
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-

물성

구조 계산 물성

XLogP
-0.4
극성 표면적
235 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
12
회전 가능 결합 수
7
무거운 원자 수
29
형식 전하
0
복잡도
740

실험 및 물리화학적 성질

DrugsPharmaceuticals
Solubility49.7 [ug/mL] (The mean of the results at pH 7.4)

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화합물 노트

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이 페이지에서기본 정보개요이름 및 식별자물성관련 반응화합물 노트
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-
Oprea1_496190MLS001183701CHEMBL172840SCHEMBL4930576CHEBI:94418HMS2231F11HMS3374P08HMS5085D19

데이터베이스 식별자

CAS
438540-91-1
PubChem CID
2618
DTXSID
DTXSID10860354
ChEMBL
CHEMBL172840
ChEBI
CHEBI:94418