SC-002
(6R)-7-[[C-(5-amino-1,2,4-thiadiazol-3-yl)-N-hydroxycarbonimidoyl]carbamoyl]-8-oxo-3-[(E)-2-(thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Identity
SC-002
(6R)-7-[[C-(5-amino-1,2,4-thiadiazol-3-yl)-N-hydroxycarbonimidoyl]carbamoyl]-8-oxo-3-[(E)-2-(thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 136693871
2D Structure
Properties
C15H12N8O5S3
Molecular Formula
480.50
Molecular Weight
g/mol
480.0093
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
279
TPSA
May have limited oral absorption
4
H-Bond Donors
14
H-Bond Acceptors
883
Complexity
SMILES
Canonical SMILES
SMILES: C1C(=C(N2C(S1)C(C2=O)C(=O)NC(=NO)C3=NSC(=N3)N)C(=O)O)C=CC4=CSN=N4Isomeric SMILES
SMILES: C1C(=C(N2[C@H](S1)C(C2=O)C(=O)NC(=NO)C3=NSC(=N3)N)C(=O)O)/C=C/C4=CSN=N4Synonyms(6)
RefChem:931384ADC SC-002Antibody-drug Conjugate SC-002SC-002SC002SCHEMBL29403328
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to SC-002
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