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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H57N3O3
Molecular Weight 567.8454
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPM-1003

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)NCCCCNCC5=CN=CC=C5)[C@H](C)CCC(=O)OC

InChI

InChIKey=DSEPFENKRHJFCG-QDVDJOLNSA-N
InChI=1S/C35H57N3O3/c1-24(9-12-32(40)41-4)28-10-11-29-33-30(14-16-35(28,29)3)34(2)15-13-27(20-26(34)21-31(33)39)38-19-6-5-17-36-22-25-8-7-18-37-23-25/h7-8,18,23-24,26-31,33,36,38-39H,5-6,9-17,19-22H2,1-4H3/t24-,26-,27+,28-,29+,30+,31-,33+,34+,35-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DPM-1003
Common Name English
Methyl (3β,5α,7α)-7-hydroxy-3-[[4-[(3-pyridinylmethyl)amino]butyl]amino]cholan-24-oate
Systematic Name English
Cholan-24-oic acid, 7-hydroxy-3-[[4-[(3-pyridinylmethyl)amino]butyl]amino]-, methyl ester, (3β,5α,7α)-
Systematic Name English
Methyl(R)-4-((3S,5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-((4-((pyridin-3- yImethyl)amino)butyl)amino)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
164512837
Created by admin on Sat Dec 16 19:23:49 GMT 2023 , Edited by admin on Sat Dec 16 19:23:49 GMT 2023
PRIMARY
FDA UNII
Z8U969L8YG
Created by admin on Sat Dec 16 19:23:49 GMT 2023 , Edited by admin on Sat Dec 16 19:23:49 GMT 2023
PRIMARY
SMS_ID
300000043699
Created by admin on Sat Dec 16 19:23:49 GMT 2023 , Edited by admin on Sat Dec 16 19:23:49 GMT 2023
PRIMARY
CAS
1471171-36-4
Created by admin on Sat Dec 16 19:23:49 GMT 2023 , Edited by admin on Sat Dec 16 19:23:49 GMT 2023
PRIMARY
EMA SUBSTANCE ID
300000043699
Created by admin on Sat Dec 16 19:23:49 GMT 2023 , Edited by admin on Sat Dec 16 19:23:49 GMT 2023
PRIMARY