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CAS RN 50-76-0

H3CCH3HNOHNOCH3OCH3OONHCH3OOH3CCH3NH3CONH3CONONHOCH3CH3NNH2CH3OOCH3CH3NH3CONH3CONO

CAS RN 50-76-0

IUPAC Nombre: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-bis(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-3H-phenoxazine-1,9-dicarboxamide
Sinónimos: dactinomycin dilactone actinomycindioic D acid merck sharp & dohme brand of dactinomycin cosmegen cosmegen lyovac ac-de lyovac cosmegen ccris 9 hbf 386 meractinomycin actinomycin I(sub 1)
Peso molecular (g/mol): 1255.44
Fórmula molecular: C62H86N12O16
InChi Key: RJURFGZVJUQBHK-UHFFFAOYNA-N
SMILES: CC(C)C1NC(=O)C(NC(=O)C2=C3N=C4C(OC3=C(C)C=C2)=C(C)C(=O)C(N)=C4C(=O)NC2C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C3CCCN3C(=O)C(NC2=O)C(C)C)C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C2CCCN2C1=O
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1 – 6 de 6 resultados
1

Thermo Scientific Chemicals Actinomicina D, 93 %

CAS: 50-76-0 Fórmula molecular: C62H86N12O16 Peso molecular (g/mol): 1255.438 Número MDL: MFCD00005033 Clave InChI: RJURFGZVJUQBHK-HUZQGMAJSA-N Sinónimo: Dactinomycin PubChem CID: 131954673 Nombre IUPAC: 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4, 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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C

Sinónimo Dactinomycin
Clave InChI RJURFGZVJUQBHK-HUZQGMAJSA-N
PubChem CID 131954673
Fórmula molecular C62H86N12O16
CAS 50-76-0
Peso molecular (g/mol) 1255.438
Número MDL MFCD00005033
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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C
Nombre IUPAC 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,
3

Actinomycin D, >99%, MP Biomedicals™

CAS: 50-76-0 Fórmula molecular: C62H86N12O16 Peso molecular (g/mol): 1255.438 Clave InChI: RJURFGZVJUQBHK-HUZQGMAJSA-N Sinónimo: Dactinomycin,Actinomycin-[thr-val-pro-sar-meval] PubChem CID: 131954673 Nombre IUPAC: 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4, 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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C

Sinónimo Dactinomycin,Actinomycin-[thr-val-pro-sar-meval]
Clave InChI RJURFGZVJUQBHK-HUZQGMAJSA-N
PubChem CID 131954673
Fórmula molecular C62H86N12O16
CAS 50-76-0
Peso molecular (g/mol) 1255.438
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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C
Nombre IUPAC 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,
4

Tocris Bioscience™ Actinomycin D
GREENER_CHOICE

5

TOKU-E™ Actinomycin D ReadyMade™ Solution

Actinomycin D ReadyMade™ Solution is provided as a filter-sterilized solution of Actinomycin D in DMSO.

ENCOMPASS_PREFERRED
6

Actinomicina D (cristales rojos), Fisher BioReagents

CAS: 50-76-0 Fórmula molecular: C62H86N12O16 Peso molecular (g/mol): 1255.438 Clave InChI: RJURFGZVJUQBHK-HUZQGMAJSA-N PubChem CID: 131954673 Nombre IUPAC: 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4, 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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C

Clave InChI RJURFGZVJUQBHK-HUZQGMAJSA-N
PubChem CID 131954673
Fórmula molecular C62H86N12O16
CAS 50-76-0
Peso molecular (g/mol) 1255.438
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=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)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)N)C
Nombre IUPAC 2-Amino-4,6-dimetil-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14.3.0]nonadecan-6-il]-9-N-[(3R,6S,7R,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,