3-AZA-A-HOMOANDROST-4A-EN-4-ONE, 17-(((4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)ACETYL)OXY)-, (17.BETA.)-

UNII:	RJ92QTY3CH
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₄₂Cl₂N₂O₄
Preferred Substance Name:	3-AZA-A-HOMOANDROST-4A-EN-4-ONE, 17-(((4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)ACETYL)OXY)-, (17.BETA.)-
InChIKey:	DXVAGWWNINMAJN-AXOMYGEFSA-N
GSRS Full Record:	RJ92QTY3CH i

89043-18-5
(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)-, (5AR,5BS,7AS,8S,10AS,10BR)-2,3,4,5,5A,5B,6,7,7A,8,9,10,10A,10B,11,12-HEXADECAHYDRO-5A,7A-DIMETHYL-2-OXOCYCLOPENTA(5,6)NAPHTH(1,2-D)AZEPIN-8-YL ESTER,ACETIC ACID
3-Aza-A-homoandrost-4a-en-4-one, 17-[[[4-[bis(2-chloroethyl)amino]phenoxy]acetyl]oxy]-, (17β)-
Acetic acid, [4-[bis(2-chloroethyl)amino]phenoxy]-, (5aR,5bS,7aS,8S,10aS,10bR)-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-2-oxocyclopenta[5,6]naphth[1,2-d]azepin-8-yl ester
Cyclopenta[5,6]naphth[1,2-d]azepine, 3-aza-A-homoandrost-4a-en-4-one deriv.
DAL-10
NSC-620480

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

3-AZA-A-HOMOANDROST-4A-EN-4-ONE, 17-(((4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)ACETYL)OXY)-, (17.BETA.)-

Synonyms and Mappings

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