Molecular formula: | C35H48ClN3O10S |
Average mass: | 738.290 |
Monoisotopic mass: | 737.274893 |
ChemSpider ID: | 34448592 |
8 of 8 defined stereocentres
Double-bond stereo
Wikipedia
(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chlor-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl-(2S )-2-[methyl(3-sulfanylpropanoyl)amino]propanoat (non-preferred name)
[German]
[ACD/IUPAC Name](1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2 S)-2-[methyl(3-sulfanylpropanoyl)amino]propanoate (non-preferred name)
[ACD/IUPAC Name](2S)-2-[Méthyl(3-sulfanylpropanoyl)amino]propanoate de (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-diméthoxy-2,5,9,16-tétraméthyl-8,23-dioxo-4,24-dioxa-9,22-diazatétracyclo[19.3.1.1~10 ,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaén-6-yle (non-preferred name)
[French]
[ACD/IUPAC Name]139504-50-0
[RN]DDZ29HGH0E
[UNII]maytansinoid DM 1
maytansinoid DM1
Mertansine
[Wiki](14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate
(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1(10,14).0(3,5)]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2S)-2-[methyl(3-sulfanylpropanoyl)amino]propanoateDM 1
95%
Mertansine (DM1)
MFCD28398157
[MDL number]N2′-deacetyl-N2′-(3-mercapto-1-oxopropyl)-maytansine