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Chemical structure of 7-Aminoactinomycin D (7-AAD)

GC33577

7-Aminoactinomycin D (7-AAD)

Also known as 2,7-diamino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

7-Aminoactinomycin D is a fluorescent derivative of actinomycin D that selectively binds to the GC region of DNA

ChemicalCAS7240-37-1MW1270.43FormulaC62H87N13O16
CAS number
7240-37-1
Molecular weight
1270.43
Formula
C62H87N13O16
Solubility
DMF： 10 mg/ml,DMF：PBS(pH 7·2)(1：1)： 0·5 mg/ml,DMSO： 5 mg/ml
InChIKey
YXHLJMWYDTXDHS-UHFFFAOYSA-N
Catalogue number
GC33577
Brand
GLPBIO
Computed properties PubChem CID 65180 · XLogP 3.1 · TPSA 382 Ų · H-bond donors 6
XLogP
3.1
TPSA
382 Ų
H-bond donors
6
H-bond acceptors
19
Rotatable bonds
8
Heavy atoms
91

SMILES CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=CC(=C(C4=C3N=C5C(=C(C(=O)C(=C5O4)C)N)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C)N

Computed descriptors from PubChem (CID 65180), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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