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

CN[C@H](C)C(=O)O[C@H]1CC(=O)N(C)C2=C(Cl)C(OC)=CC(C\C(C)=C\C=C\[C@@H](OC)[C@@]3(O)C[C@H](OC(=O)N3)[C@@H](C)[C@@H]4O[C@@]14C)=C2

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

Molecular Formula	C32H44ClN3O9
Molecular Weight	650.159
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:08:55 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:55 GMT 2025`
Record UNII	73ZAT34ESP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

Code System Code Type Description

CAS

77714-98-8

Created by admin on Wed Apr 02 12:08:55 GMT 2025 , Edited by admin on Wed Apr 02 12:08:55 GMT 2025

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PUBCHEM

130427903

Created by admin on Wed Apr 02 12:08:55 GMT 2025 , Edited by admin on Wed Apr 02 12:08:55 GMT 2025

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FDA UNII

73ZAT34ESP

Created by admin on Wed Apr 02 12:08:55 GMT 2025 , Edited by admin on Wed Apr 02 12:08:55 GMT 2025

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