E-1010

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H29N3O5S.ClH
Molecular Weight	447.977
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)[C@H](O)[C@@H]4CCNC4)=C(N2C1=O)C(O)=O

InChI

InChIKey=WRVJTXDJDKITNK-XNGFCKKMSA-N

InChI=1S/C19H29N3O5S.ClH/c1-8-14-13(9(2)23)18(25)22(14)15(19(26)27)17(8)28-11-5-12(21-7-11)16(24)10-3-4-20-6-10;/h8-14,16,20-21,23-24H,3-7H2,1-2H3,(H,26,27);1H/t8-,9-,10-,11+,12+,13-,14-,16-;/m1./s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

E-1010

Common Name

English

(+)-E-1010

Preferred Name

English

ER-35786

Code

English

1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-((1R)-1-HYDROXYETHYL)-3-(((3S,5S)-5-((R)-HYDROXY(3R)-3-PYRROLIDINYLMETHYL)-3-PYRROLIDINYL)THIO)-4-METHYL-7-OXO-, HYDROCHLORIDE (1:1), (4R,5S,6S)-

Common Name

English

Code System Code Type Description

CAS

186319-97-1