(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione

C20H27N5O4S3 — CID 118613747

IUPAC(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
SMILESC[C@@]12CSC(=N1)c1csc(n1)CNC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](CCN)NC2=O
InChIInChI=1S/C20H27N5O4S3/c1-20-11-32-17(25-20)14-10-31-16(23-14)9-22-15(26)8-12(4-2-3-7-30)29-18(27)13(5-6-21)24-19(20)28/h2,4,10,12-13,30H,3,5-9,11,21H2,1H3,(H,22,26)(H,24,28)/b4-2+/t12-,13+,20+/m1/s1
InChIKeyUPHGDUASWFHVLG-CMAFZDKKSA-N
MW497.67 g/mol
LogP1.04
Rot. Bonds5

About (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione

(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione (PubChem CID 118613747) has the molecular formula C20H27N5O4S3 and a molecular weight of 497.67 g/mol. Its IUPAC name is (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione.

Molecular Properties

Compound Name(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
PubChem CID118613747
Molecular FormulaC20H27N5O4S3
Molecular Weight497.67 g/mol
Exact Mass497.12
IUPAC Name(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
SMILESC[C@@]12CSC(=N1)c1csc(n1)CNC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](CCN)NC2=O
InChIInChI=1S/C20H27N5O4S3/c1-20-11-32-17(25-20)14-10-31-16(23-14)9-22-15(26)8-12(4-2-3-7-30)29-18(27)13(5-6-21)24-19(20)28/h2,4,10,12-13,30H,3,5-9,11,21H2,1H3,(H,22,26)(H,24,28)/b4-2+/t12-,13+,20+/m1/s1
InChIKeyUPHGDUASWFHVLG-CMAFZDKKSA-N
XLogP1.04
TPSA135.77 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.67
LogP ≤ 51.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione?
The IUPAC name of (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione (CID 118613747) is (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione.
What is the SMILES notation for (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione?
The canonical SMILES for (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione is C[C@@]12CSC(=N1)c1csc(n1)CNC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](CCN)NC2=O.
What is the InChIKey of (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione?
The InChIKey is UPHGDUASWFHVLG-CMAFZDKKSA-N. The full InChI is InChI=1S/C20H27N5O4S3/c1-20-11-32-17(25-20)14-10-31-16(23-14)9-22-15(26)8-12(4-2-3-7-30)29-18(27)13(5-6-21)24-19(20)28/h2,4,10,12-13,30H,3,5-9,11,21H2,1H3,(H,22,26)(H,24,28)/b4-2+/t12-,13+,20+/m1/s1.
What are the key properties of (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione?
(5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione has a molecular weight of 497.67 g/mol, XLogP of 1.04, 5 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8S,11S)-8-(2-aminoethyl)-5-methyl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione is sourced from PubChem (CID 118613747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).