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Details

Stereochemistry UNKNOWN
Molecular Formula C18H34N4O7
Molecular Weight 418.4852
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYMERODESMOSINE

SMILES

N[C@@H](CCCC=C(CC[C@H](N)C(O)=O)CNCC(O)CC[C@H](N)C(O)=O)C(O)=O

InChI

InChIKey=DQJBXDBKQNYIGP-RXHNYYMJSA-N
InChI=1S/C18H34N4O7/c19-13(16(24)25)4-2-1-3-11(5-7-14(20)17(26)27)9-22-10-12(23)6-8-15(21)18(28)29/h3,12-15,22-23H,1-2,4-10,19-21H2,(H,24,25)(H,26,27)(H,28,29)/b11-3+/t12?,13-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H34N4O7
Molecular Weight 418.4852
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:10 GMT 2025
Record UNII
E337LPV2HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYMERODESMOSINE
Common Name English
5-UNDECENEDIOIC ACID, 2,10-DIAMINO-5-(((5-AMINO-5-CARBOXY-2-HYDROXYPENTYL)AMINO)METHYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
121491261
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY
FDA UNII
E337LPV2HF
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY
CAS
42589-01-5
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY