BISBUTYTIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H46N8O6S2
Molecular Weight	702.888
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)OCCC(SSC(CCOC(=O)CCC)=C(C)N(CC1=CN=C(C)N=C1N)C=O)=C(C)N(CC2=CN=C(C)N=C2N)C=O

InChI

InChIKey=YMEBNAABDXLAJE-KKTFQPMKSA-N

InChI=1S/C32H46N8O6S2/c1-7-9-29(43)45-13-11-27(21(3)39(19-41)17-25-15-35-23(5)37-31(25)33)47-48-28(12-14-46-30(44)10-8-2)22(4)40(20-42)18-26-16-36-24(6)38-32(26)34/h15-16,19-20H,7-14,17-18H2,1-6H3,(H2,33,35,37)(H2,34,36,38)/b27-21-,28-22+

HIDE SMILES / InChI

Molecular Formula	C32H46N8O6S2
Molecular Weight	702.888
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:09:17 UTC 2023` Edited by `admin` on `Fri Dec 15 16:09:17 UTC 2023`
Record UNII	6A8BO41Z90
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BISBUTYTIAMINE

Common Name

English

BISBUTYTIAMINE [JAN]

Common Name

English

Bisbutiamine [WHO-DD]

Common Name

English

O-BUTYRYLTHIAMINE DISULPHIDE

Common Name

English

BISBUTIAMINE [MART.]

Common Name

English

BUTANOIC ACID, DITHIOBIS(3-(1-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)ETHYLIDENE)-3,1-PROPANEDIYL) ESTER

Common Name

English

217882Q07P

Code

English

O-BUTYRYLTHIAMINE DISULFIDE

Common Name

English

BUTANOIC ACID, 1,1'-(DITHIOBIS(3-(1-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)ETHYLIDENE)-3,1-PROPANEDIYL)) ESTER

Common Name

English

BISBUTIAMINE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C45812