Napsamycin A

CAT: 0931-TN9912-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-TN9912-02Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

126049-03-4

Target

Antibiotic, Antibacterial

Related Pathways

Microbiology/Virology

Bioactivity

Napsamycin A is an antibiotic with antibacterial activity against Pseudomonas aeruginosa and other Pseudomonas species, while exhibiting relatively weak activity against other gram-positive and gram-negative bacteria.

Smiles

O=C1C=CN(C(=O)N1)C2OC(=CNC(=O)C(NC(=O)C(NC(=O)NC(C(=O)O)CC=3C=CC=C(O)C3)CCSC)C(N(C(=O)C4NCC5=CC=C(O)C=C5C4)C)C)CC2O

Molecular Formula

C39H48N8O12S

Molecular Weight

852.91

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Mureidomycin F

Mureidomycin F is a peptide.

CAS Number	126049-03-4
PubChem CID	139588893
IUPAC Name	(2S)-2-[[(2R)-1-[[(2R,3R)-1-[[(Z)-[(4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-3-[[(3R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid
Molecular Formula	C39H48N8O12S
Molecular Weight	852.9
XLogP	-2.5
Topological Polar Surface Area	314
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	16
Heavy Atom Count	60
Formal Charge	0
Complexity	1670

SMILES

C[C@H]([C@H](C(=O)N/C=C\1/C[C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)NC(=O)[C@@H](CCSC)NC(=O)N[C@@H](CC3=CC(=CC=C3)O)C(=O)O)N(C)C(=O)[C@H]4CC5=C(CN4)C=CC(=C5)O

InChI

InChI=1S/C39H48N8O12S/c1-20(46(2)35(54)28-16-23-15-25(49)8-7-22(23)18-40-28)32(34(53)41-19-26-17-30(50)36(59-26)47-11-9-31(51)44-39(47)58)45-33(52)27(10-12-60-3)42-38(57)43-29(37(55)56)14-21-5-4-6-24(48)13-21/h4-9,11,13,15,19-20,27-30,32,36,40,48-50H,10,12,14,16-18H2,1-3H3,(H,41,53)(H,45,52)(H,55,56)(H2,42,43,57)(H,44,51,58)/b26-19-/t20-,27-,28-,29+,30-,32-,36-/m1/s1

InChIKey

XWORGFMCZJWEQG-WWAZGZIUSA-N

Chemical Structure

2D Structure

CAS: 126049-03-4

CID: 139588893

Formula: C39H48N8O12S

MW: 852.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	852.9
XLogP3	-2.5
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	16
Exact Mass	852.31124017
Monoisotopic Mass	852.31124017
Topological Polar Surface Area	314 Å²
Heavy Atom Count	60
Formal Charge	0
Complexity	1670
Isotope Atom Count	0
Defined Atom Stereocenter Count	7
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
HY-N14845	Napsamycin A
HY-N14851	Napsamycin C
HY-N14852	Napsamycin D
GTR19255323-01	Napsamycin B

Napsamycin A

Chemical Information

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