Cc1nc(-c2ccc(NC(=O)OC(C)(C)C)nc2)sc1C(=O)O
SMILES: Cc1nc(-c2ccc(NC(=O)OC(C)(C)C)nc2)sc1C(=O)O

Molecular Processing

Molecular formula
C15H17N3O4S
Molecular weight
335.39
Exact mass
335.094
XLogP
3.56
TPSA
101.41
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
86.9

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→