MAYTANSINE, N2'-DEACETYL-, (2'R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H44ClN3O9
Molecular Weight	650.159
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MAYTANSINE, N2'-DEACETYL-, (2'R)-

Structure Search

SMILES

[H][C@@]12O[C@@]1(C)[C@]([H])(CC(=O)N(C)C3=C(Cl)C(OC)=CC(C\C(C)=C\C=C\[C@@]([H])(OC)[C@@]4(O)C[C@]([H])(OC(=O)N4)[C@H]2C)=C3)OC(=O)[C@@H](C)NC

InChI

InChIKey=ANHBJISROJTYCJ-IQUQRBAYSA-N

InChI=1S/C32H44ClN3O9/c1-17-10-9-11-24(42-8)32(40)16-23(43-30(39)35-32)18(2)28-31(4,45-28)25(44-29(38)19(3)34-5)15-26(37)36(6)21-13-20(12-17)14-22(41-7)27(21)33/h9-11,13-14,18-19,23-25,28,34,40H,12,15-16H2,1-8H3,(H,35,39)/b11-9+,17-10+/t18-,19-,23+,24-,25+,28+,31+,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MAYTANSINE, N2'-DEACETYL-, (2'R)-

Common Name

English

Code System Code Type Description

CAS

77714-98-8

Created by admin on Sat Dec 16 18:45:00 GMT 2023 , Edited by admin on Sat Dec 16 18:45:00 GMT 2023

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PUBCHEM

130427903

Created by admin on Sat Dec 16 18:45:00 GMT 2023 , Edited by admin on Sat Dec 16 18:45:00 GMT 2023

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FDA UNII

73ZAT34ESP

Created by admin on Sat Dec 16 18:45:00 GMT 2023 , Edited by admin on Sat Dec 16 18:45:00 GMT 2023

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SUBSTANCE RECORD


					73ZAT34ESP

MAYTANSINE, N2'-DEACETYL-, (2'R)-