Molecular structure from independently sourced SMILES

SG3199 2D structure

Role
Payload
Mechanism class
ADC payload
InChIKey
YMTZZJOPSATRTO-GOTSBHOMSA-N
Structure checked
2026-10-08
Molecular formula
C33H36N4O6
Structure source
PubChem
PubChem CID
90132565
InChI Key
YMTZZJOPSATRTO-GOTSBHOMSA-N

SMILES

CC1=CN2[C@@H](C1)C=NC3=CC(=C(C=C3C2=O)OC)OCCCCCOC4=C(C=C5C(=C4)N=C[C@@H]6CC(=CN6C5=O)C)OC

Tags

payloadDNA crosslink

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.

Editorial responsibility and corrections

Operated and edited by the independent StructureMoa project. Explanations use AI assistance; structural identity and similarity are checked against source records and calculation tests. Molecular data and clinical or regulatory evidence have separate review scopes.

Source structures
PubChem · CID / SMILES / InChIKey
Calculations and automated checks
RDKit · Morgan / SMARTS
Disclosed specialist review
No separate external specialist review is disclosed. Passing automated tests is not specialist review of clinical claims.

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